N-[(5-chloranylthiophen-2-yl)methyl]-4-(ethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(ethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(ethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(ethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(ethylsulfamoyl)benzamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-3-11-20(12-14-7-10-16(18)24-14)17(21)13-5-8-15(9-6-13)25(22,23)19-4-2/h3,5-10,19H,1,4,11-12H2,2H3