N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4)C

InChI

InChI=1S/C24H24N2O6S/c1-15-7-8-20(11-16(15)2)33(28,29)26-19-6-4-5-18(14-19)25-24(27)17-12-21(30-3)23-22(13-17)31-9-10-32-23/h4-8,11-14,26H,9-10H2,1-3H3,(H,25,27)