N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(21-9-2-1-3-10-21)14-5-4-6-16(11-14)27(23,24)20-15-7-8-17-18(12-15)26-13-25-17/h4-8,11-12,20H,1-3,9-10,13H2