N-prop-2-enyl-4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-prop-2-enyl-4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-(allylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: N-prop-2-enyl-4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-prop-2-enyl-4-(prop-2-enylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(allylsulfamoyl)-N-(2-thenyl)benzamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C18H20N2O3S2/c1-3-11-19-25(22,23)17-9-7-15(8-10-17)18(21)20(12-4-2)14-16-6-5-13-24-16/h3-10,13,19H,1-2,11-12,14H2