N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NC2CCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NC2CCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N4O4S/c1-12-9-15(27(25,26)22(3)4)10-16(13(12)2)19-11-17(23)21-18(24)20-14-7-5-6-8-14/h9-10,14,19H,5-8,11H2,1-4H3,(H2,20,21,23,24)