N-(cyclopentylcarbamoyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H30N4O4S/c1-4-23(5-2)28(26,27)16-11-10-14(3)17(12-16)20-13-18(24)22-19(25)21-15-8-6-7-9-15/h10-12,15,20H,4-9,13H2,1-3H3,(H2,21,22,24,25)