N-[[1-(phenylsulfonyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[[1-(phenylsulfonyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(benzenesulfonyl)-4-piperidyl]methyl]benzamide CAS Name: N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[(1-besyl-4-piperidyl)methyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(17-7-3-1-4-8-17)20-15-16-11-13-21(14-12-16)25(23,24)18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,20,22)