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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)Cl

InChI

InChI=1S/C18H27ClN2O2S/c1-14-6-7-17(12-18(14)19)24(22,23)20-13-15-8-10-21(11-9-15)16-4-2-3-5-16/h6-7,12,15-16,20H,2-5,8-11,13H2,1H3