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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(4-ethoxyphenyl)methanesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-p-phenetyl-methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-3-26-18-12-10-17(11-13-18)22(27(2,24)25)15-20(23)21-14-6-8-16-7-4-5-9-19(16)21/h4-5,7,9-13H,3,6,8,14-15H2,1-2H3