3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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