N-[1-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2CCCC2

InChI

InChI=1S/C18H26N4O5S/c1-12(19-17(24)13-7-4-5-8-13)16(23)20-21-18(25)14-9-6-10-15(11-14)28(26,27)22(2)3/h6,9-13H,4-5,7-8H2,1-3H3,(H,19,24)(H,20,23)(H,21,25)