1-(phenylsulfonyl)-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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