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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(methylsulfinylmethyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CS(=O)CC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-26(24)14-15-6-4-7-16(12-15)19(23)22-13-17-8-5-11-21-20(17)25-18-9-2-3-10-18/h4-8,11-12,18H,2-3,9-10,13-14H2,1H3,(H,22,23)