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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O6S2/c1-27-17-6-3-2-5-16(17)23(31(25,26)21-7-4-12-30-21)14-20(24)22-15-8-9-18-19(13-15)29-11-10-28-18/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)