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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-(o-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-brosyl-N-(o-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-16-5-2-3-7-21(16)25-23(27)18-8-13-22-17(15-18)6-4-14-26(22)30(28,29)20-11-9-19(24)10-12-20/h2-3,5,7-13,15H,4,6,14H2,1H3,(H,25,27)