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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-isobutyl-acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-isobutyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-15(2)12-21-19(23)14-22(13-16-8-10-17(20)11-9-16)26(24,25)18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,21,23)