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

Systemtic Name: 3-ethanoyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-benzyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-benzylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1-benzyl-4-piperidyl)methyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17(24)20-8-5-9-21(14-20)27(25,26)22-15-18-10-12-23(13-11-18)16-19-6-3-2-4-7-19/h2-9,14,18,22H,10-13,15-16H2,1H3