2-[cyclohexyl(methylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(p-tolyl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-13-8-10-14(11-9-13)17-16(19)12-18(22(2,20)21)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,17,19)