N-(1,3-benzodioxol-5-ylmethyl)-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-piperonyl-benzenesulfonamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O6S/c27-22(17-5-6-17)25-8-10-26(11-9-25)23(28)18-2-1-3-19(13-18)33(29,30)24-14-16-4-7-20-21(12-16)32-15-31-20/h1-4,7,12-13,17,24H,5-6,8-11,14-15H2