N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-1-phenyl-methanesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-20(30)29-25-16-15-23(28-33(31,32)18-21-11-7-5-8-12-21)17-24(25)27(4,19-26(29,2)3)22-13-9-6-10-14-22/h5-17,28H,18-19H2,1-4H3