4-methoxy-N-[4-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[4-methyl-1-oxo-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-methyl-1-oxo-1-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: N-[1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-15(2)14-21(26-33(29,30)20-12-10-18(31-5)11-13-20)23(28)25-24-22(27)17-6-8-19(9-7-17)32-16(3)4/h6-13,15-16,21,26H,14H2,1-5H3,(H,24,27)(H,25,28)