N-(3-cyano-2-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-2-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-2-keto-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCCCC3)C=C(C2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCCCC3)C=C(C2=O)C#N

InChI

InChI=1S/C18H19N3O3S/c1-13-7-9-16(10-8-13)25(23,24)20-21-17-6-4-2-3-5-14(17)11-15(12-19)18(21)22/h7-11,20H,2-6H2,1H3