2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-4-12-26(17-5-7-18(30-3)8-6-17)32(28,29)19-9-10-21(24)20(14-19)23(27)25-15-22-16(2)11-13-31-22/h4-11,13-14H,1,12,15H2,2-3H3,(H,25,27)