4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

C19H22N2O5S — CID 1090677

IUPAC4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O5S/c1-2-26-15-7-9-16(10-8-15)27(23,24)20-18-6-4-3-5-17(18)19(22)21-11-13-25-14-12-21/h3-10,20H,2,11-14H2,1H3
InChIKeyZAHYWARSXWERCQ-UHFFFAOYSA-N
MW390.46 g/mol
LogP2.36
Rot. Bonds6

About 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (PubChem CID 1090677) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
PubChem CID1090677
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC Name4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O5S/c1-2-26-15-7-9-16(10-8-15)27(23,24)20-18-6-4-3-5-17(18)19(22)21-11-13-25-14-12-21/h3-10,20H,2,11-14H2,1H3
InChIKeyZAHYWARSXWERCQ-UHFFFAOYSA-N
XLogP2.36
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (CID 1090677) is 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The InChIKey is ZAHYWARSXWERCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-2-26-15-7-9-16(10-8-15)27(23,24)20-18-6-4-3-5-17(18)19(22)21-11-13-25-14-12-21/h3-10,20H,2,11-14H2,1H3.
What are the key properties of 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide has a molecular weight of 390.46 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 1090677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).