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

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-3-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-3-methyl-1-[(p-toluoylamino)carbamoyl]butyl]benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)13-19(24-29(27,28)18-11-7-16(4)8-12-18)21(26)23-22-20(25)17-9-5-15(3)6-10-17/h5-12,14,19,24H,13H2,1-4H3,(H,22,25)(H,23,26)/t19-/m0/s1