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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide
Openeye Name:N-(4-benzyloxyphenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide
Traditional Name:N-(4-benzoxyphenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]methanesulfonamide
Formula: C25H26N2O4S
MolecularWeight: 450.54994
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C25H26N2O4S/c1-32(29,30)27(18-25(28)26-16-15-21-9-5-6-10-22(21)17-26)23-11-13-24(14-12-23)31-19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3


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