2-(3-methylphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(m-tolyl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-18-8-12-23(13-9-18)31(29,30)27-14-4-7-21-10-11-22(17-24(21)27)26-25(28)16-20-6-3-5-19(2)15-20/h3,5-6,8-13,15,17H,4,7,14,16H2,1-2H3,(H,26,28)