N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-[(2,6-diisopropylphenyl)sulfamoyl]-4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-4-(3-methoxyphenyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-4-(3-methoxyphenyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-[(2,6-diisopropylphenyl)sulfamoyl]-4-(3-methoxyphenyl)-1-(2-pyrimidyl)isonipecotamide Formula: C29H37N5O4S MolecularWeight: 551.70018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)NC(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)NC(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H37N5O4S/c1-20(2)24-11-7-12-25(21(3)4)26(24)32-39(36,37)33-27(35)29(22-9-6-10-23(19-22)38-5)13-17-34(18-14-29)28-30-15-8-16-31-28/h6-12,15-16,19-21,32H,13-14,17-18H2,1-5H3,(H,33,35)