5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-2-methyl-benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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