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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-(o-tolylmethyl)amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-(2-methylbenzyl)amino]acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-18-7-5-6-10-20(18)16-26(30(28,29)22-13-11-21(24)12-14-22)17-23(27)25-15-19-8-3-2-4-9-19/h2-14H,15-17H2,1H3,(H,25,27)