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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-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=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=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(25-23(30)20-9-5-4-8-17(20)3)24(31)27-26-22(29)18-10-12-19(13-11-18)34(32,33)28-14-6-7-15-28/h4-5,8-13,16,21H,6-7,14-15H2,1-3H3,(H,25,30)(H,26,29)(H,27,31)