3-methyl-N-[3-methyl-1-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[(3-methylsulfonylbenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[(3-methylsulfonylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-(3-methylsulfonylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(3-mesylbenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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(=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-13(2)18(22-19(25)15-8-5-7-14(3)11-15)21(27)24-23-20(26)16-9-6-10-17(12-16)30(4,28)29/h5-13,18H,1-4H3,(H,22,25)(H,23,26)(H,24,27)