N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-quinoline-8-sulfonamide CAS Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-quinoline-8-sulfonamide Formula: C28H29N3O3S2 MolecularWeight: 519.67816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H29N3O3S2/c1-3-20(2)31(36(33,34)25-13-7-11-21-12-8-16-29-27(21)25)19-26(32)30-17-14-24-23(15-18-35-24)28(30)22-9-5-4-6-10-22/h4-13,15-16,18,20,28H,3,14,17,19H2,1-2H3