N-(4-methylidenecyclohexyl)-N-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylethyl]hydroxylamine

Systemtic Name: N-(4-methylidenecyclohexyl)-N-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylethyl]hydroxylamine Openeye Name: N-(4-methylenecyclohexyl)-N-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylethyl]hydroxylamine CAS Name: N-(4-methylenecyclohexyl)-N-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylethyl]hydroxylamine IUPAC Name: N-(4-methylidenecyclohexyl)-N-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylethyl]hydroxylamine Traditional Name: N-(4-methylenecyclohexyl)-N-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylethyl]hydroxylamine Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CCN(C4CCC(=C)CC4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CCN(C4CCC(=C)CC4)O

InChI

InChI=1S/C26H30N2O4S/c1-19-7-9-22(10-8-19)28(29)15-16-33(30,31)24-13-11-23(12-14-24)32-18-21-17-20(2)27-26-6-4-3-5-25(21)26/h3-6,11-14,17,22,29H,1,7-10,15-16,18H2,2H3