N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-butanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-butanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-butanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenylbutanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenylbutanamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18(19-10-5-3-6-11-19)16-23(26)24-20-12-9-15-22(17-20)29(27,28)25(2)21-13-7-4-8-14-21/h3-15,17-18H,16H2,1-2H3,(H,24,26)