N-(2-cyanoethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N(C)CCC#N

InChI

InChI=1S/C19H27N3O3S/c1-15-4-10-18(11-5-15)26(24,25)21-14-16-6-8-17(9-7-16)19(23)22(2)13-3-12-20/h4-5,10-11,16-17,21H,3,6-9,13-14H2,1-2H3