4-chloranyl-N-[[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidin-4-yl]sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidin-4-yl]sulfamoyl]benzamide Openeye Name: 4-chloro-N-[[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-4-piperidyl]sulfamoyl]benzamide CAS Name: 4-chloro-N-[[4-(3-methoxyphenyl)-1-(2-pyrimidinyl)-4-piperidinyl]sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[[4-(3-methoxyphenyl)-1-pyrimidin-2-ylpiperidin-4-yl]sulfamoyl]benzamide Traditional Name: 4-chloro-N-[[4-(3-methoxyphenyl)-1-(2-pyrimidyl)-4-piperidyl]sulfamoyl]benzamide Formula: C23H24ClN5O4S MolecularWeight: 501.98576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=NC=CC=N3)NS(=O)(=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=NC=CC=N3)NS(=O)(=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN5O4S/c1-33-20-5-2-4-18(16-20)23(10-14-29(15-11-23)22-25-12-3-13-26-22)28-34(31,32)27-21(30)17-6-8-19(24)9-7-17/h2-9,12-13,16,28H,10-11,14-15H2,1H3,(H,27,30)