N-(3-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methyl-phenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(3-chloro-2-methyl-phenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c1-16-20(24)10-5-11-21(16)25-23(27)18-12-13-22-17(15-18)7-6-14-26(22)30(28,29)19-8-3-2-4-9-19/h2-5,8-13,15H,6-7,14H2,1H3,(H,25,27)