3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]propyl]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S/c1-16(2)21(25-22(29)19-8-6-7-17(3)15-19)24(31)27-26-23(30)18-9-11-20(12-10-18)34(32,33)28-13-4-5-14-28/h6-12,15-16,21H,4-5,13-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)