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

Systemtic Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(4-methylbenzyl)-tosyl-amino]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O3S/c1-16(2)13-22-21(24)15-23(14-19-9-5-17(3)6-10-19)27(25,26)20-11-7-18(4)8-12-20/h5-12,16H,13-15H2,1-4H3,(H,22,24)