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

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 5-[allyl-(2-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=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

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