N-[3-[[4-(2-ethanoylhydrazinyl)phenyl]sulfamoyl]phenyl]-3-(2-piperidin-1-ylethylsulfanyl)propanamide

Systemtic Name: N-[3-[[4-(2-ethanoylhydrazinyl)phenyl]sulfamoyl]phenyl]-3-(2-piperidin-1-ylethylsulfanyl)propanamide Openeye Name: N-[3-[[4-(2-acetylhydrazino)phenyl]sulfamoyl]phenyl]-3-[2-(1-piperidyl)ethylsulfanyl]propanamide CAS Name: N-[3-[[4-(acetylhydrazo)phenyl]sulfamoyl]phenyl]-3-[2-(1-piperidinyl)ethylthio]propanamide IUPAC Name: N-[3-[[4-(2-acetylhydrazinyl)phenyl]sulfamoyl]phenyl]-3-(2-piperidin-1-ylethylsulfanyl)propanamide Traditional Name: N-[3-[[4-(N'-acetylhydrazino)phenyl]sulfamoyl]phenyl]-3-(2-piperidinoethylthio)propionamide Formula: C24H33N5O4S2 MolecularWeight: 519.67992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSCCN3CCCCC3

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSCCN3CCCCC3

InChI

InChI=1S/C24H33N5O4S2/c1-19(30)26-27-20-8-10-21(11-9-20)28-35(32,33)23-7-5-6-22(18-23)25-24(31)12-16-34-17-15-29-13-3-2-4-14-29/h5-11,18,27-28H,2-4,12-17H2,1H3,(H,25,31)(H,26,30)