3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S2/c1-4-13-26(21-11-6-5-10-20(21)24)31(28,29)19-9-7-8-18(15-19)23(27)25(3)16-22-17(2)12-14-30-22/h4-12,14-15H,1,13,16H2,2-3H3