N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-p-anisyl-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-18-5-12-23(13-6-18)32(29,30)27-15-3-4-20-16-21(9-14-24(20)27)25(28)26-17-19-7-10-22(31-2)11-8-19/h5-14,16H,3-4,15,17H2,1-2H3,(H,26,28)