N'-cyclopentyl-N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]oxamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C19H29N3O4S/c1-3-22(4-2)27(25,26)17-11-9-15(10-12-17)13-14-20-18(23)19(24)21-16-7-5-6-8-16/h9-12,16H,3-8,13-14H2,1-2H3,(H,20,23)(H,21,24)