2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-isobutyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-isobutyl-acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NCC(C)C

InChI

InChI=1S/C20H25ClN2O3S/c1-15(2)12-22-20(24)14-23(13-17-5-4-6-18(21)11-17)27(25,26)19-9-7-16(3)8-10-19/h4-11,15H,12-14H2,1-3H3,(H,22,24)