4-cyclopentyloxy-N-[(2-methoxypyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-[(2-methoxypyridin-4-yl)methyl]benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-[(2-methoxy-4-pyridyl)methyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-[(2-methoxy-4-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-[(2-methoxypyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-[(2-methoxy-4-pyridyl)methyl]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=NC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H22N2O4S/c1-23-18-12-14(10-11-19-18)13-20-25(21,22)17-8-6-16(7-9-17)24-15-4-2-3-5-15/h6-12,15,20H,2-5,13H2,1H3