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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-17-14-19(23)12-13-21(17)24-22(26)16-25(15-18-8-4-2-5-9-18)29(27,28)20-10-6-3-7-11-20/h2-14H,15-16H2,1H3,(H,24,26)