3-(cyclopentylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

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