N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H20N2O3S2/c1-2-10-24(21,22)19-8-3-4-13-11-15(5-6-16(13)19)18-17(20)14-7-9-23-12-14/h5-7,9,11-12H,2-4,8,10H2,1H3,(H,18,20)