2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylbenzyl)amino]-N-(1-phenylethyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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