N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H18N2O6S2 MolecularWeight: 446.49672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O6S2/c1-26-16-6-3-2-5-15(16)22(30(24,25)20-7-4-10-29-20)12-19(23)21-14-8-9-17-18(11-14)28-13-27-17/h2-11H,12-13H2,1H3,(H,21,23)