N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-piperonyl-benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O6S2/c1-15-4-2-3-11-22(15)30(25,26)18-8-6-17(7-9-18)29(23,24)21-13-16-5-10-19-20(12-16)28-14-27-19/h5-10,12,15,21H,2-4,11,13-14H2,1H3