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(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]pyrrolidin-2-one

(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]pyrrolidin-2-one

Systemtic Name:(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]pyrrolidin-2-one
Openeye Name:(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]pyrrolidin-2-one
CAS Name:(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]-2-pyrrolidinone
IUPAC Name:(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]pyrrolidin-2-one
Traditional Name:(4R)-4-[4-[[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]-2-pyrrolidone
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4)C=CC(=C2)OC


Isomeric SMILES

C[C@@H]1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)[C@H]4CC(=O)NC4)C=CC(=C2)OC


InChI

InChI=1S/C21H24N2O4S/c1-14-3-4-16-11-18(27-2)7-10-20(16)23(14)28(25,26)19-8-5-15(6-9-19)17-12-21(24)22-13-17/h5-11,14,17H,3-4,12-13H2,1-2H3,(H,22,24)/t14-,17+/m1/s1


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