N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H20N2O3S2/c1-4-10-18-24(21,22)15-7-5-14(6-8-15)17(20)19(3)12-16-13(2)9-11-23-16/h4-9,11,18H,1,10,12H2,2-3H3