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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(veratroylamino)carbamoyl]propyl]benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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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(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-13(2)19(24-31(27,28)16-9-6-14(3)7-10-16)21(26)23-22-20(25)15-8-11-17(29-4)18(12-15)30-5/h6-13,19,24H,1-5H3,(H,22,25)(H,23,26)/t19-/m0/s1