N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3,4-dimethoxy-benzamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)F

InChI

InChI=1S/C21H25FN2O5S/c1-14-4-5-15-12-17(22)7-8-18(15)24(14)30(26,27)11-10-23-21(25)16-6-9-19(28-2)20(13-16)29-3/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,25)