3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=NC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=NC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-32-22-7-6-19(16-23(22)33(30,31)27-21-4-2-3-5-21)24(29)26-20-10-14-28(15-11-20)17-18-8-12-25-13-9-18/h6-9,12-13,16,20-21,27H,2-5,10-11,14-15,17H2,1H3,(H,26,29)