N-(cyclopentylcarbamoyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-4-23(5-2)28(26,27)17-12-16(11-10-14(17)3)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)