3-ethoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-ethoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-20-10-6-9-18(15-20)22(25)24-19-11-13-21(14-12-19)29(26,27)23-16-17-7-4-3-5-8-17/h3-15,23H,2,16H2,1H3,(H,24,25)