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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-ethyl-6-methyl-phenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-ethyl-6-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-ethyl-6-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(2-ethyl-6-methyl-phenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-3-19-10-7-9-18(2)24(19)26-25(28)21-14-15-23-20(17-21)11-8-16-27(23)31(29,30)22-12-5-4-6-13-22/h4-7,9-10,12-15,17H,3,8,11,16H2,1-2H3,(H,26,28)