4-[(1,2-dimethylindol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,2-dimethylindol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,2-dimethylindol-3-yl)-(p-tolylsulfonyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1,2-dimethyl-3-indolyl)-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1,2-dimethylindol-3-yl)-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(1,2-dimethylindol-3-yl)-tosyl-methyl]phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C26H28N2O2S/c1-18-10-16-22(17-11-18)31(29,30)26(20-12-14-21(15-13-20)27(3)4)25-19(2)28(5)24-9-7-6-8-23(24)25/h6-17,26H,1-5H3