N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: N-[[2-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: N-(2-piperidinosulfonylbenzyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3

InChI

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