(3S)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(2-pyrimidyl)nipecotamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O5S/c1-33-18-7-5-17(6-8-18)27-34(31,32)19-9-10-21(29)20(14-19)26-22(30)16-4-2-13-28(15-16)23-24-11-3-12-25-23/h3,5-12,14,16,27,29H,2,4,13,15H2,1H3,(H,26,30)/t16-/m0/s1