3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

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