N-[1-[4-[(2-methyl-1-oxidanyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxidanylidenecyclohexyl)propan-2-yl]methanamide

Systemtic Name: N-[1-[4-[(2-methyl-1-oxidanyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxidanylidenecyclohexyl)propan-2-yl]methanamide Openeye Name: N-[1-[[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-(4-oxocyclohexyl)ethyl]formamide CAS Name: N-[1-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxocyclohexyl)propan-2-yl]formamide IUPAC Name: N-[1-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxocyclohexyl)propan-2-yl]formamide Traditional Name: N-[1-[[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-(4-ketocyclohexyl)ethyl]formamide Formula: C27H32N2O6S MolecularWeight: 512.61778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2N1O)COC3=CC=C(C=C3)S(=O)(=O)CC(CC4CCC(=O)CC4)NC=O

Isomeric SMILES

CC1=CC(=C2C=CC=CC2N1O)COC3=CC=C(C=C3)S(=O)(=O)CC(CC4CCC(=O)CC4)NC=O

InChI

InChI=1S/C27H32N2O6S/c1-19-14-21(26-4-2-3-5-27(26)29(19)32)16-35-24-10-12-25(13-11-24)36(33,34)17-22(28-18-30)15-20-6-8-23(31)9-7-20/h2-5,10-14,18,20,22,27,32H,6-9,15-17H2,1H3,(H,28,30)