4-[(E)-3-[2-(1-adamantylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(1-adamantylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(adamantane-1-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[1-adamantyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(adamantane-1-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(adamantane-1-carbonyl)hydrazino]-3-keto-prop-1-enyl]-N-propyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31N3O4S/c1-2-9-24-31(29,30)20-6-3-16(4-7-20)5-8-21(27)25-26-22(28)23-13-17-10-18(14-23)12-19(11-17)15-23/h3-8,17-19,24H,2,9-15H2,1H3,(H,25,27)(H,26,28)/b8-5+