4-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]butyl]benzenesulfonamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S/c1-14(2)11-18(26-34(29,30)17-9-7-15(3)8-10-17)23(28)25-24-22(27)16-12-19(31-4)21(33-6)20(13-16)32-5/h7-10,12-14,18,26H,11H2,1-6H3,(H,24,27)(H,25,28)