3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O6S/c1-25(17-7-3-2-4-8-17)32(28,29)18-9-5-6-15(12-18)21(26)23-24-22(27)16-10-11-19-20(13-16)31-14-30-19/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,23,26)(H,24,27)