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

Systemtic Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)thiophene-2-sulfonamide CAS Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)thiophene-2-sulfonamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S2/c22-25(23,19-7-4-10-24-19)21-17-12-16-11-15(8-9-18(16)20-13-17)14-5-2-1-3-6-14/h1-11,17,20-21H,12-13H2