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

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4S/c1-19-5-14-24(15-6-19)33(30,31)28-17-3-4-21-10-11-22(18-25(21)28)27-26(29)16-9-20-7-12-23(32-2)13-8-20/h5-8,10-15,18H,3-4,9,16-17H2,1-2H3,(H,27,29)