2-cyclohexylsulfanyl-N-[3-[[4-[2-(2-methoxyethanoyl)hydrazinyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-[3-[[4-[2-(2-methoxyethanoyl)hydrazinyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-[3-[[4-[2-(2-methoxyacetyl)hydrazino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: 2-(cyclohexylthio)-N-[3-[[4-[(2-methoxy-1-oxoethyl)hydrazo]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-[3-[[4-[2-(2-methoxyacetyl)hydrazinyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: 2-(cyclohexylthio)-N-[3-[[4-[N'-(2-methoxyacetyl)hydrazino]phenyl]sulfamoyl]phenyl]acetamide Formula: C23H30N4O5S2 MolecularWeight: 506.6381

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3CCCCC3

Isomeric SMILES

COCC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3CCCCC3

InChI

InChI=1S/C23H30N4O5S2/c1-32-15-22(28)26-25-17-10-12-18(13-11-17)27-34(30,31)21-9-5-6-19(14-21)24-23(29)16-33-20-7-3-2-4-8-20/h5-6,9-14,20,25,27H,2-4,7-8,15-16H2,1H3,(H,24,29)(H,26,28)