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

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C25H22ClN3O2S2 MolecularWeight: 496.04408

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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=CC=CC=N5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C25H22ClN3O2S2/c26-20-9-10-23-19(14-20)15-21(17-29(23)16-18-6-2-1-3-7-18)28-33(30,31)25-12-11-24(32-25)22-8-4-5-13-27-22/h1-14,21,28H,15-17H2