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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(diisobutylsulfamoyl)benzamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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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)C)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S2/c1-14(2)12-25(13-15(3)4)30(27,28)19-9-7-18(8-10-19)21(26)24-22-20(11-23)16(5)17(6)29-22/h7-10,14-15H,12-13H2,1-6H3,(H,24,26)