N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-piperidinosulfonylphenyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-18(15-8-3-1-4-9-15)19-16-10-7-11-17(14-16)24(22,23)20-12-5-2-6-13-20/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,19,21)