N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide

C19H16N2O4S — CID 655792

IUPACN-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)c1ccco1
InChIInChI=1S/C19H16N2O4S/c22-19(18-6-3-13-25-18)20-15-7-9-16(10-8-15)26(23,24)21-12-11-14-4-1-2-5-17(14)21/h1-10,13H,11-12H2,(H,20,22)
InChIKeyBCDYFWFMQLBQFC-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.28
Rot. Bonds4

About N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide

N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide (PubChem CID 655792) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide
PubChem CID655792
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC NameN-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)c1ccco1
InChIInChI=1S/C19H16N2O4S/c22-19(18-6-3-13-25-18)20-15-7-9-16(10-8-15)26(23,24)21-12-11-14-4-1-2-5-17(14)21/h1-10,13H,11-12H2,(H,20,22)
InChIKeyBCDYFWFMQLBQFC-UHFFFAOYSA-N
XLogP3.28
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1H-indole-2,3-dione
CID 9821545
N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]furan-2-carboxamide
CID 4597423
N-(2-furanylmethyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzamide
CID 16749979
N-(furan-2-ylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 2704666
4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 3314293
(1-Anilino-1-oxopropan-2-yl) 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 4791564
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]furan-2-carboxamide
CID 4875841
[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate
CID 5798111
N-[(1E)-3-(2,3-dihydro-1H-indol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 6113396
N-{4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]phenyl}furan-2-carboxamide
CID 649025
3-[(furan-2-ylmethyl)sulfamoyl]-N-phenylbenzamide
CID 1368140
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide
CID 2086440

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide (CID 655792) is N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)c1ccco1.
What is the InChIKey of N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide?
The InChIKey is BCDYFWFMQLBQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c22-19(18-6-3-13-25-18)20-15-7-9-16(10-8-15)26(23,24)21-12-11-14-4-1-2-5-17(14)21/h1-10,13H,11-12H2,(H,20,22).
What are the key properties of N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide?
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide has a molecular weight of 368.41 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 655792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).