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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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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(C)C3CCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3)C

InChI

InChI=1S/C20H23N3O3S2/c1-13-14(2)27-20(18(13)12-21)22-19(24)15-8-10-17(11-9-15)28(25,26)23(3)16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,22,24)