3-[(4-ethoxyphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-(p-phenetylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-2-27-19-13-11-18(12-14-19)23-28(25,26)20-10-6-7-16(15-20)21(24)22-17-8-4-3-5-9-17/h3-15,23H,2H2,1H3,(H,22,24)