N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C23H31N3O5S/c1-4-26(5-2)32(28,29)21-15-17(12-13-20(21)30-3)22(27)25-16-18-9-8-14-24-23(18)31-19-10-6-7-11-19/h8-9,12-15,19H,4-7,10-11,16H2,1-3H3,(H,25,27)