3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)propanamide CAS Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)propanamide Traditional Name: N-benzyl-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)propionamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O3S/c1-18-14-19(2)16-22(15-18)27(31(29,30)23-10-8-21(25)9-11-23)13-12-24(28)26-17-20-6-4-3-5-7-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,26,28)