4-chloranyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-methyl-benzenesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-13-11-15(19)8-9-17(13)25(22,23)21-12-14-5-4-10-20-18(14)24-16-6-2-3-7-16/h4-5,8-11,16,21H,2-3,6-7,12H2,1H3