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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-isobutyl-acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-tosyl-amino]-N-isobutyl-acetamide Formula: C20H24Cl2N2O3S MolecularWeight: 443.38716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O3S/c1-14(2)11-23-20(25)13-24(12-16-6-9-18(21)19(22)10-16)28(26,27)17-7-4-15(3)5-8-17/h4-10,14H,11-13H2,1-3H3,(H,23,25)