2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H23ClN2O4S2/c1-3-14-26(17-6-8-18(30-2)9-7-17)32(28,29)20-10-11-22(24)21(16-20)23(27)25-13-12-19-5-4-15-31-19/h3-11,15-16H,1,12-14H2,2H3,(H,25,27)