N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O7S/c1-30-18-8-10-19(11-9-18)34(28,29)26(20-5-3-4-6-21(20)31-2)16-24(27)25-17-7-12-22-23(15-17)33-14-13-32-22/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)