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

Systemtic Name: N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-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-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]-4-methyl-benzenesulfonamide Formula: C32H32N2O3S MolecularWeight: 524.67308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4C)C5=CC(=C(C(=C5)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4C)C5=CC(=C(C(=C5)C)OC)C

InChI

InChI=1S/C32H32N2O3S/c1-21-11-14-28(15-12-21)38(35,36)34(20-25-9-7-6-8-10-25)27-13-16-30-29(19-27)24(4)31(33-30)26-17-22(2)32(37-5)23(3)18-26/h6-19,33H,20H2,1-5H3