1-[2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxo-ethyl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[2-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-2-oxoethyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]ethyl]-4-piperidino-isonipecotamide Formula: C24H33N7O4S MolecularWeight: 515.62832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)(C(=O)N)N4CCCCC4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)(C(=O)N)N4CCCCC4

InChI

InChI=1S/C24H33N7O4S/c1-18-9-12-26-23(27-18)29-36(34,35)20-7-5-19(6-8-20)28-21(32)17-30-15-10-24(11-16-30,22(25)33)31-13-3-2-4-14-31/h5-9,12H,2-4,10-11,13-17H2,1H3,(H2,25,33)(H,28,32)(H,26,27,29)