4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C25H28N4O4S/c1-33-23-6-4-22(5-7-23)28-34(31,32)24-8-2-20(3-9-24)25(30)27-21-12-16-29(17-13-21)18-19-10-14-26-15-11-19/h2-11,14-15,21,28H,12-13,16-18H2,1H3,(H,27,30)