3-(phenylsulfonylamino)-N-piperidin-1-yl-benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-piperidin-1-yl-benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-piperidyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-piperidinyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-piperidin-1-ylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-piperidino-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c22-18(19-21-12-5-2-6-13-21)15-8-7-9-16(14-15)20-25(23,24)17-10-3-1-4-11-17/h1,3-4,7-11,14,20H,2,5-6,12-13H2,(H,19,22)