4-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-5-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-5-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-5-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]pentanamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-5-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]pentanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-5-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]pentanamide Traditional Name: 5-keto-4-[(4-methoxyphenyl)sulfonylamino]-5-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]valeramide Formula: C23H29N5O8S2 MolecularWeight: 567.63506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N5O8S2/c1-36-17-7-9-18(10-8-17)37(32,33)27-20(11-12-21(24)29)23(31)26-25-22(30)16-5-4-6-19(15-16)38(34,35)28-13-2-3-14-28/h4-10,15,20,27H,2-3,11-14H2,1H3,(H2,24,29)(H,25,30)(H,26,31)