4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diallylsulfamoyl)benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H28N4O3S2/c1-5-12-28(13-6-2)33(30,31)19-9-7-18(8-10-19)23(29)26-24-21(15-25)20-11-14-27(17(3)4)16-22(20)32-24/h5-10,17H,1-2,11-14,16H2,3-4H3,(H,26,29)