N-(3-fluoranyl-4-piperidin-1-yl-phenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(3-fluoranyl-4-piperidin-1-yl-phenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[3-fluoro-4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[3-fluoro-4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(3-fluoro-4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: N-besyl-N-(3-fluoro-4-piperidino-phenyl)benzenesulfonamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C23H23FN2O4S2/c24-22-18-19(14-15-23(22)25-16-8-3-9-17-25)26(31(27,28)20-10-4-1-5-11-20)32(29,30)21-12-6-2-7-13-21/h1-2,4-7,10-15,18H,3,8-9,16-17H2