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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(veratroylamino)carbamoyl]propyl]benzenesulfonamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S/c1-13(2)19(24-32(27,28)16-9-7-15(29-3)8-10-16)21(26)23-22-20(25)14-6-11-17(30-4)18(12-14)31-5/h6-13,19,24H,1-5H3,(H,22,25)(H,23,26)/t19-/m0/s1