3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-4-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)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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