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

Systemtic Name: N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[[(4-methylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-3-(methylthio)-1-[(p-toluoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-14-8-10-15(11-9-14)18(23)20-21-19(24)17(12-13-27-2)22-28(25,26)16-6-4-3-5-7-16/h3-11,17,22H,12-13H2,1-2H3,(H,20,23)(H,21,24)/t17-/m0/s1