4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-fluorophenyl)thiophene-2-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-fluorophenyl)thiophene-2-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-fluorophenyl)thiophene-2-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-fluorophenyl)thiophene-2-carboxamide Formula: C20H17FN2O3S2 MolecularWeight: 416.488983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CSC(=C3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CSC(=C3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2O3S2/c21-16-6-3-7-17(10-16)22-20(24)19-11-18(13-27-19)28(25,26)23-9-8-14-4-1-2-5-15(14)12-23/h1-7,10-11,13H,8-9,12H2,(H,22,24)