N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-17-8-10-18(11-9-17)15-26(31(28,29)20-6-4-3-5-7-20)16-23(27)25-19-12-13-22(30-2)21(24)14-19/h3-14H,15-16H2,1-2H3,(H,25,27)