N-[1-(4-methylidenecyclohexyl)-2-[4-[(2-methyl-1-oxidanyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-ethyl]methanamide

Systemtic Name: N-[1-(4-methylidenecyclohexyl)-2-[4-[(2-methyl-1-oxidanyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-ethyl]methanamide Openeye Name: N-[2-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethyl]formamide CAS Name: N-[2-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethyl]formamide IUPAC Name: N-[2-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethyl]formamide Traditional Name: N-[2-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethyl]formamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2N1O)COC3=CC=C(C=C3)S(=O)(=O)CC(C4CCC(=C)CC4)NC=O

Isomeric SMILES

CC1=CC(=C2C=CC=CC2N1O)COC3=CC=C(C=C3)S(=O)(=O)CC(C4CCC(=C)CC4)NC=O

InChI

InChI=1S/C27H32N2O5S/c1-19-7-9-21(10-8-19)26(28-18-30)17-35(32,33)24-13-11-23(12-14-24)34-16-22-15-20(2)29(31)27-6-4-3-5-25(22)27/h3-6,11-15,18,21,26-27,31H,1,7-10,16-17H2,2H3,(H,28,30)