N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[4-(diethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(diethylsulfamoyl)piperazino]acetamide Formula: C22H36N6O3S MolecularWeight: 464.62464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

InChI

InChI=1S/C22H36N6O3S/c1-5-26(6-2)32(30,31)27-13-11-25(12-14-27)16-21(29)24-22-20(15-23)17(3)18(4)28(22)19-9-7-8-10-19/h19H,5-14,16H2,1-4H3,(H,24,29)