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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-isobutyl-acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-isobutyl-acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15(2)13-22-21(24)14-23(20-11-8-17(4)12-18(20)5)27(25,26)19-9-6-16(3)7-10-19/h6-12,15H,13-14H2,1-5H3,(H,22,24)