N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3,5-trimethyl-benzenesulfonamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O3S/c1-15-13-21(16(2)17(3)23(15)29-4)30(27,28)25-19-10-8-18(9-11-19)20-14-26-12-6-5-7-22(26)24-20/h5-14,25H,1-4H3