N-[3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H29N3O6S/c1-16(2)12-14-31-19-10-9-17(15-20(19)30-3)22(27)25-24-21(26)11-13-23-32(28,29)18-7-5-4-6-8-18/h4-10,15-16,23H,11-14H2,1-3H3,(H,24,26)(H,25,27)