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

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenoxy-benzamide Formula: C29H25FN2O4S MolecularWeight: 516.583203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C=CC(=C2)F

InChI

InChI=1S/C29H25FN2O4S/c1-20-10-11-21-18-23(30)12-17-28(21)32(20)37(34,35)27-15-13-24(14-16-27)31-29(33)22-6-5-9-26(19-22)36-25-7-3-2-4-8-25/h2-9,12-20H,10-11H2,1H3,(H,31,33)