N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxy-2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxypyrimidin-2-yl)isonipecotamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N5O5S/c1-33-21-9-4-3-8-20(21)28-35(31,32)19-7-5-6-18(16-19)26-23(30)17-11-14-29(15-12-17)24-25-13-10-22(27-24)34-2/h3-10,13,16-17,28H,11-12,14-15H2,1-2H3,(H,26,30)