N-(2,4-dimethylpentan-3-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-13(2)16-8-10-17(11-9-16)21(25(7,23)24)12-18(22)20-19(14(3)4)15(5)6/h8-11,13-15,19H,12H2,1-7H3,(H,20,22)