N-(3,4-diethoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C22H24N2O5S2/c1-3-28-19-12-11-18(15-20(19)29-4-2)23-21(25)14-16-7-9-17(10-8-16)24-31(26,27)22-6-5-13-30-22/h5-13,15,24H,3-4,14H2,1-2H3,(H,23,25)