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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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