N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methoxy-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C17H17N3O3S/c1-23-15-3-5-16(6-4-15)24(21,22)20-14-9-13-8-12(10-18)2-7-17(13)19-11-14/h2-8,14,19-20H,9,11H2,1H3