2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-18-6-10-22(11-7-18)34(30,31)28-14-4-5-20-17-21(9-12-23(20)28)27-26(29)16-19-8-13-24(32-2)25(15-19)33-3/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,27,29)