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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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