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

Systemtic Name: N-[1-(phenylsulfonyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(benzenesulfonyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)piperidin-4-yl]benzamide Traditional Name: N-(1-besyl-4-piperidyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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