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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-brosyl-N-(m-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=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

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