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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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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=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-16(27)23-20(17-7-3-2-4-8-17)15-21(28)24-25-22(29)18-9-11-19(12-10-18)32(30,31)26-13-5-6-14-26/h2-4,7-12,20H,5-6,13-15H2,1H3,(H,23,27)(H,24,28)(H,25,29)/t20-/m1/s1