N-[3-methyl-1-oxidanylidene-1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[(3-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]butyl]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S/c1-3-17(2)21(25-22(29)18-10-5-4-6-11-18)24(31)27-26-23(30)19-12-9-13-20(16-19)34(32,33)28-14-7-8-15-28/h4-6,9-13,16-17,21H,3,7-8,14-15H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)