N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-yl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-N,4-dimethyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)NC(=C3C)C4=CC(=C(C(=C4)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)NC(=C3C)C4=CC(=C(C(=C4)C)OC)C

InChI

InChI=1S/C26H28N2O3S/c1-16-7-10-22(11-8-16)32(29,30)28(5)21-9-12-24-23(15-21)19(4)25(27-24)20-13-17(2)26(31-6)18(3)14-20/h7-15,27H,1-6H3