4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(diallylsulfamoyl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C20H21N3O3S2/c1-5-11-23(12-6-2)28(25,26)17-9-7-16(8-10-17)19(24)22-20-18(13-21)14(3)15(4)27-20/h5-10H,1-2,11-12H2,3-4H3,(H,22,24)