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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1-cyclopentyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-15(22)17-6-8-19(9-7-17)25(23,24)20-14-16-10-12-21(13-11-16)18-4-2-3-5-18/h6-9,16,18,20H,2-5,10-14H2,1H3