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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(4-benzoxyphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-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)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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