N-(3,5-dimethoxyphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O6S2/c1-27-16-11-15(12-17(13-16)28-2)22-20(24)14-23(18-7-4-5-8-19(18)29-3)31(25,26)21-9-6-10-30-21/h4-13H,14H2,1-3H3,(H,22,24)