4-cyclopentyloxy-N-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-methyl-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-methyl-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-methyl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-20(14-15-6-4-5-13-19-15)24(21,22)18-11-9-17(10-12-18)23-16-7-2-3-8-16/h4-6,9-13,16H,2-3,7-8,14H2,1H3