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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-12(2)17(13(3)4)18-16(20)11-19(23(6,21)22)15-9-7-14(5)8-10-15/h7-10,12-13,17H,11H2,1-6H3,(H,18,20)