4-methyl-N-[(2S)-3-methyl-1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[(2-methylbenzoyl)amino]carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[[(2-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[2-(2-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(o-toluoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O4S/c1-13(2)18(23-28(26,27)16-11-9-14(3)10-12-16)20(25)22-21-19(24)17-8-6-5-7-15(17)4/h5-13,18,23H,1-4H3,(H,21,24)(H,22,25)/t18-/m0/s1