2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-isobutyl-acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-isobutyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-16(2)13-21-20(23)15-22(14-18-7-5-4-6-8-18)26(24,25)19-11-9-17(3)10-12-19/h4-12,16H,13-15H2,1-3H3,(H,21,23)