N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-4-(methanesulfonamido)benzamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H35N5O4S/c1-29-14-12-24(17-25,13-15-29)27-23(31)21(16-18-6-4-3-5-7-18)26-22(30)19-8-10-20(11-9-19)28-34(2,32)33/h8-11,18,21,28H,3-7,12-16H2,1-2H3,(H,26,30)(H,27,31)