N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-6-yl]methanesulfonamide

Systemtic Name: N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-6-yl]methanesulfonamide Openeye Name: N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-spiro[chromane-2,1'-cyclohexane]-6-yl]methanesulfonamide CAS Name: N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl]methanesulfonamide IUPAC Name: N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxospiro[3H-chromene-2,1'-cyclohexane]-6-yl]methanesulfonamide Traditional Name: N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-spiro[chroman-2,1'-cyclohexane]-6-yl]methanesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OC3(CCC(CC3)N4CCC5=CC=CC=C5C4)CC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OC3(CCC(CC3)N4CCC5=CC=CC=C5C4)CC2=O

InChI

InChI=1S/C24H28N2O4S/c1-31(28,29)25-19-6-7-23-21(14-19)22(27)15-24(30-23)11-8-20(9-12-24)26-13-10-17-4-2-3-5-18(17)16-26/h2-7,14,20,25H,8-13,15-16H2,1H3