N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-homoveratryl-4-(2-thienylsulfonylamino)benzamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H22N2O5S2/c1-27-18-10-5-15(14-19(18)28-2)11-12-22-21(24)16-6-8-17(9-7-16)23-30(25,26)20-4-3-13-29-20/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)