N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c21-28(25,26)18-10-7-15(8-11-18)9-12-19(24)23-14-16-4-3-13-22-20(16)27-17-5-1-2-6-17/h3-4,7-8,10-11,13,17H,1-2,5-6,9,12,14H2,(H,23,24)(H2,21,25,26)