N-[3-(4-chlorophenyl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-(4-chlorophenyl)propyl]acetamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29ClN2O3S/c1-20(2)22-12-16-24(17-13-22)29(33(31,32)25-8-4-3-5-9-25)19-26(30)28-18-6-7-21-10-14-23(27)15-11-21/h3-5,8-17,20H,6-7,18-19H2,1-2H3,(H,28,30)