N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-3-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-3-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-3-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-3-thiophenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methylthiophene-3-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-3-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CC1=CSC=C1S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C15H15N3O2S2/c1-10-8-21-9-15(10)22(19,20)18-13-5-12-4-11(6-16)2-3-14(12)17-7-13/h2-4,8-9,13,17-18H,5,7H2,1H3