N-[6-chloranyl-1-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(6-methoxy-3-pyridyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(6-methoxy-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-[(6-methoxy-3-pyridyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O3S/c1-29-22-10-7-16(13-24-22)14-26-15-19(12-17-11-18(23)8-9-21(17)26)25-30(27,28)20-5-3-2-4-6-20/h2-11,13,19,25H,12,14-15H2,1H3