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

Systemtic Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-4-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C)C4=CC(=C(C(=C4)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C)C4=CC(=C(C(=C4)C)OC)C

InChI

InChI=1S/C25H26N2O3S/c1-15-6-9-21(10-7-15)31(28,29)27-20-8-11-23-22(14-20)18(4)24(26-23)19-12-16(2)25(30-5)17(3)13-19/h6-14,26-27H,1-5H3