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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2,5-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(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

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