2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-19-7-5-8-20(17-19)9-6-16-26-24(28)18-27(22-10-3-2-4-11-22)31(29,30)23-14-12-21(25)13-15-23/h2-5,7-8,10-15,17H,6,9,16,18H2,1H3,(H,26,28)