N-[1-(2-ethanoylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-3-methylsulfanyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(acetylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-3-(methylthio)propyl]-3-morpholinosulfonyl-benzamide Formula: C18H26N4O6S2 MolecularWeight: 458.55224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CCSC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(=O)NNC(=O)C(CCSC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H26N4O6S2/c1-13(23)20-21-18(25)16(6-11-29-2)19-17(24)14-4-3-5-15(12-14)30(26,27)22-7-9-28-10-8-22/h3-5,12,16H,6-11H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)