2-methyl-N-[3-oxidanylidene-3-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propyl]cyclopropane-1-carboxamide Openeye Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-oxo-3-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]propyl]-1-cyclopropanecarboxamide IUPAC Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-15-12-19(15)22(29)23-11-10-20(27)25-26-21(28)17-8-5-9-18(13-17)32(30,31)24-14-16-6-3-2-4-7-16/h2-9,13,15,19,24H,10-12,14H2,1H3,(H,23,29)(H,25,27)(H,26,28)