N-(2,4-dimethylpentan-3-yl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3S/c1-16(2)24(17(3)4)25-23(27)15-26(21-11-10-19(6)20(7)14-21)30(28,29)22-12-8-18(5)9-13-22/h8-14,16-17,24H,15H2,1-7H3,(H,25,27)