3-chloranyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-benzenesulfonamide Formula: C18H27ClN2O2S MolecularWeight: 370.93718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H27ClN2O2S/c1-14-17(19)7-4-8-18(14)24(22,23)20-13-15-9-11-21(12-10-15)16-5-2-3-6-16/h4,7-8,15-16,20H,2-3,5-6,9-13H2,1H3