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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OCCC

InChI

InChI=1S/C24H28N2O5S2/c1-3-13-30-21-12-11-20(17-22(21)31-14-4-2)25-23(27)16-18-7-9-19(10-8-18)26-33(28,29)24-6-5-15-32-24/h5-12,15,17,26H,3-4,13-14,16H2,1-2H3,(H,25,27)