N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[(piperonyloylamino)carbamoyl]butyl]benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25N3O6S/c1-13(2)10-17(24-31(27,28)16-7-4-14(3)5-8-16)21(26)23-22-20(25)15-6-9-18-19(11-15)30-12-29-18/h4-9,11,13,17,24H,10,12H2,1-3H3,(H,22,25)(H,23,26)