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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-24(27-18-21-11-7-15-26-25(21)32-22-12-4-5-13-22)20-10-6-14-23(16-20)33(30,31)28-17-19-8-2-1-3-9-19/h1-3,6-11,14-16,22,28H,4-5,12-13,17-18H2,(H,27,29)