4-(3-phenylpiperidin-1-yl)sulfonylbenzenesulfonamide

Systemtic Name: 4-(3-phenylpiperidin-1-yl)sulfonylbenzenesulfonamide Openeye Name: 4-[(3-phenyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: 4-[(3-phenyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: 4-(3-phenylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 4-(3-phenylpiperidino)sulfonylbenzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S2/c18-24(20,21)16-8-10-17(11-9-16)25(22,23)19-12-4-7-15(13-19)14-5-2-1-3-6-14/h1-3,5-6,8-11,15H,4,7,12-13H2,(H2,18,20,21)