N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide

Systemtic Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide Openeye Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide CAS Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophenecarboxamide IUPAC Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide Traditional Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H20N2O3S2/c1-2-9-24(21,22)19-7-5-13-3-4-16(10-15(13)11-19)18-17(20)14-6-8-23-12-14/h3-4,6,8,10,12H,2,5,7,9,11H2,1H3,(H,18,20)