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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C4=NC=CC=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H]3CCCN(C3)C4=NC=CC=N4)OC

InChI

InChI=1S/C24H27N5O5S/c1-33-20-9-6-18(7-10-20)28-35(31,32)22-15-19(8-11-21(22)34-2)27-23(30)17-5-3-14-29(16-17)24-25-12-4-13-26-24/h4,6-13,15,17,28H,3,5,14,16H2,1-2H3,(H,27,30)/t17-/m0/s1