4-methyl-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H28N2O3S/c1-4-26(29)27-20(3)18-25(23-12-8-9-13-24(23)27)28(21-10-6-5-7-11-21)32(30,31)22-16-14-19(2)15-17-22/h5-17,20,25H,4,18H2,1-3H3