1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-phenyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-phenyl-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-17-9-12-21(13-10-17)29(27,28)25-15-5-6-18-16-19(11-14-22(18)25)23(26)24-20-7-3-2-4-8-20/h2-4,7-14,16H,5-6,15H2,1H3,(H,24,26)