N-[3-methyl-1-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]propyl]acetamide Formula: C18H26N4O6S MolecularWeight: 426.48724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O6S/c1-12(2)16(19-13(3)23)18(25)21-20-17(24)14-5-4-6-15(11-14)29(26,27)22-7-9-28-10-8-22/h4-6,11-12,16H,7-10H2,1-3H3,(H,19,23)(H,20,24)(H,21,25)