N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: N-(4-piperidinosulfonylbenzyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3

InChI

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