N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-17-8-11-19(12-9-17)15-26(30(28,29)21-6-4-3-5-7-21)16-23(27)25-22-14-20(24)13-10-18(22)2/h3-14H,15-16H2,1-2H3,(H,25,27)