N-[4-(2-ethanoylhydrazinyl)phenyl]-3-[3-(2-piperidin-1-ylethylsulfanyl)prop-1-en-2-yloxyamino]benzenesulfonamide

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)phenyl]-3-[3-(2-piperidin-1-ylethylsulfanyl)prop-1-en-2-yloxyamino]benzenesulfonamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-3-[1-[2-(1-piperidyl)ethylsulfanylmethyl]vinyloxyamino]benzenesulfonamide CAS Name: N-[4-(acetylhydrazo)phenyl]-3-[3-[2-(1-piperidinyl)ethylthio]prop-1-en-2-yloxyamino]benzenesulfonamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-3-[3-(2-piperidin-1-ylethylsulfanyl)prop-1-en-2-yloxyamino]benzenesulfonamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-3-[1-[(2-piperidinoethylthio)methyl]vinyloxyamino]benzenesulfonamide 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)NOC(=C)CSCCN3CCCCC3

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NOC(=C)CSCCN3CCCCC3

InChI

InChI=1S/C24H33N5O4S2/c1-19(18-34-16-15-29-13-4-3-5-14-29)33-27-23-7-6-8-24(17-23)35(31,32)28-22-11-9-21(10-12-22)26-25-20(2)30/h6-12,17,26-28H,1,3-5,13-16,18H2,2H3,(H,25,30)