3-(2-methylpropoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-isobutoxy-benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-isobutoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18(2)17-30-22-10-6-9-20(15-22)24(27)26-21-11-13-23(14-12-21)31(28,29)25-16-19-7-4-3-5-8-19/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)