3-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-N-phenyl-butanamide

Systemtic Name: 3-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-N-phenyl-butanamide Openeye Name: 3-(4-chlorophenyl)-N-phenyl-4-(p-tolylsulfonylamino)butanamide CAS Name: 3-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-N-phenylbutanamide IUPAC Name: 3-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-N-phenylbutanamide Traditional Name: 3-(4-chlorophenyl)-N-phenyl-4-(tosylamino)butyramide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-7-13-22(14-8-17)30(28,29)25-16-19(18-9-11-20(24)12-10-18)15-23(27)26-21-5-3-2-4-6-21/h2-14,19,25H,15-16H2,1H3,(H,26,27)