N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-butyramide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-16(17-8-3-2-4-9-17)14-22(26)24-18-10-7-11-19(15-18)29(27,28)25-21-13-6-5-12-20(21)23/h2-13,15-16,25H,14H2,1H3,(H,24,26)