2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylbenzyl)amino]-N-(3,5-dimethylphenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-17-4-6-20(7-5-17)15-27(31(29,30)23-10-8-21(25)9-11-23)16-24(28)26-22-13-18(2)12-19(3)14-22/h4-14H,15-16H2,1-3H3,(H,26,28)