5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: N,N-diethyl-2-methyl-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H23N3O6S/c1-4-23(5-2)30(26,27)18-11-15(7-6-13(18)3)20(25)22-21-19(24)14-8-9-16-17(10-14)29-12-28-16/h6-11H,4-5,12H2,1-3H3,(H,21,24)(H,22,25)