N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H23ClN2O3S2/c1-6-9-22(12-16-7-8-18(20)26-16)19(23)15-10-13(2)14(3)17(11-15)27(24,25)21(4)5/h6-8,10-11H,1,9,12H2,2-5H3