N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)OC4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)OC4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-28(21-9-3-2-4-10-21)33(30,31)23-13-7-8-20(17-23)25(29)27-18-19-14-15-26-24(16-19)32-22-11-5-6-12-22/h2-4,7-10,13-17,22H,5-6,11-12,18H2,1H3,(H,27,29)