N-[(2R)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(4-methylbenzoyl)amino]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(4-methylbenzoyl)hydrazinyl]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-mesyl-1-[(p-toluoylamino)carbamoyl]propyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5S/c1-14-8-10-16(11-9-14)19(25)22-23-20(26)17(12-13-29(2,27)28)21-18(24)15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m1/s1