5-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-2-methyl-benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-16-11-12-18(13-22(16)34(30,31)25-14-17-7-3-2-4-8-17)23(28)26-27-24(29)21-15-32-19-9-5-6-10-20(19)33-21/h2-13,21,25H,14-15H2,1H3,(H,26,28)(H,27,29)