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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(m-tolylmethyl)amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbenzyl)amino]-2-phenyl-acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-16-6-5-7-17(14-16)15-25(21(22(24)26)18-8-3-2-4-9-18)29(27,28)20-12-10-19(23)11-13-20/h2-14,21H,15H2,1H3,(H2,24,26)