N-phenyl-N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]thiophene-2-sulfonamide

Systemtic Name: N-phenyl-N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: N-phenyl-N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]thiophene-2-sulfonamide CAS Name: N-phenyl-N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-2-thiophenesulfonamide IUPAC Name: N-phenyl-N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: N-phenyl-N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]thiophene-2-sulfonamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S2/c25-28(26,22-13-7-17-27-22)24(19-9-2-1-3-10-19)16-6-12-21-20-11-5-4-8-18(20)14-15-23-21/h1-5,7-11,13,17,21,23H,6,12,14-16H2