N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-[[(4-methoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-methoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[3-(methylthio)-1-[(p-anisoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S2/c1-14-5-6-15(2)19(13-14)31(27,28)24-18(11-12-30-4)21(26)23-22-20(25)16-7-9-17(29-3)10-8-16/h5-10,13,18,24H,11-12H2,1-4H3,(H,22,25)(H,23,26)