4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(p-phenetylsulfamoyl)-N-(2-pyrrolidinophenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-32-21-13-11-20(12-14-21)27-33(30,31)22-15-9-19(10-16-22)25(29)26-23-7-3-4-8-24(23)28-17-5-6-18-28/h3-4,7-16,27H,2,5-6,17-18H2,1H3,(H,26,29)