N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)OCCO4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-15-6-8-20(12-16(15)2)31(27,28)25-19-5-3-4-18(14-19)24-23(26)17-7-9-21-22(13-17)30-11-10-29-21/h3-9,12-14,25H,10-11H2,1-2H3,(H,24,26)