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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-16(2)23(17(3)4)24-22(26)15-25(21-13-12-18(5)14-19(21)6)29(27,28)20-10-8-7-9-11-20/h7-14,16-17,23H,15H2,1-6H3,(H,24,26)