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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(2-chlorobenzyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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