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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1-cyclopentyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-15(22)17-5-4-8-19(13-17)25(23,24)20-14-16-9-11-21(12-10-16)18-6-2-3-7-18/h4-5,8,13,16,18,20H,2-3,6-7,9-12,14H2,1H3