3,5-dimethyl-N-[2-oxidanylidene-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]-3,5-dimethyl-benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H26N4O5S/c1-15-10-16(2)12-18(11-15)21(28)23-14-20(27)24-25-22(29)17-6-5-7-19(13-17)32(30,31)26-8-3-4-9-26/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)