N-(1,3-benzodioxol-5-ylmethyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: 4-piperidinosulfonyl-N-piperonyl-benzenesulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O6S2/c22-28(23,20-13-15-4-9-18-19(12-15)27-14-26-18)16-5-7-17(8-6-16)29(24,25)21-10-2-1-3-11-21/h4-9,12,20H,1-3,10-11,13-14H2