2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C17H21ClN2O5S2 MolecularWeight: 432.94204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)OCC

InChI

InChI=1S/C17H21ClN2O5S2/c1-4-24-13-7-6-12(10-14(13)25-5-2)19-16(21)11-20(3)27(22,23)17-9-8-15(18)26-17/h6-10H,4-5,11H2,1-3H3,(H,19,21)