N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c1-17-8-10-21(30-2)23(14-17)33(28,29)26(19-6-4-3-5-7-19)16-24(27)25-18-9-11-20-22(15-18)32-13-12-31-20/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)