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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H30N2O3S/c1-7-15-8-10-16(11-9-15)20(24(6,22)23)12-17(21)19-18(13(2)3)14(4)5/h8-11,13-14,18H,7,12H2,1-6H3,(H,19,21)