N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-5-(1,3-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-5-(1,3-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-oxazol-5-yl-thiophene-2-sulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-5-(5-oxazolyl)-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-(1,3-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-oxazol-5-yl-thiophene-2-sulfonamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)C5=CN=CO5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)C5=CN=CO5

InChI

InChI=1S/C23H20ClN3O3S2/c24-18-6-7-20-17(10-18)11-19(14-27(20)13-16-4-2-1-3-5-16)26-32(28,29)23-9-8-22(31-23)21-12-25-15-30-21/h1-10,12,15,19,26H,11,13-14H2