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

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S2/c23-20(16-10-12-26-14-16)21-17-8-9-19-15(13-17)5-4-11-22(19)27(24,25)18-6-2-1-3-7-18/h1-3,6-10,12-14H,4-5,11H2,(H,21,23)