N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O6S/c1-16(28)24-21(17-5-9-19(33-2)10-6-17)15-22(29)25-26-23(30)18-7-11-20(12-8-18)34(31,32)27-13-3-4-14-27/h5-12,21H,3-4,13-15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)