1-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-17(18-6-3-2-4-7-18)26-24(28)20-9-14-23-19(16-20)8-5-15-27(23)31(29,30)22-12-10-21(25)11-13-22/h2-4,6-7,9-14,16-17H,5,8,15H2,1H3,(H,26,28)