2-[5,7-bis(chloranyl)-2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5,7-dichloro-2-methyl-1-(p-tolylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dichloro-2-methyl-1-(4-methylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-dichloro-2-methyl-1-(4-methylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(5,7-dichloro-2-methyl-1-tosyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=CC(=CC(=C32)Cl)Cl)OCCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=CC(=CC(=C32)Cl)Cl)OCCN(C)C)C

InChI

InChI=1S/C20H22Cl2N2O3S/c1-13-5-7-16(8-6-13)28(25,26)24-14(2)20(27-10-9-23(3)4)17-11-15(21)12-18(22)19(17)24/h5-8,11-12H,9-10H2,1-4H3