2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine CAS Name: 2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]thio]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]sulfanyl-N,N-dimethylethanamine Traditional Name: 2-[(5-methoxy-1-tosyl-indol-3-yl)thio]ethyl-dimethyl-amine Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)SCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)SCCN(C)C

InChI

InChI=1S/C20H24N2O3S2/c1-15-5-8-17(9-6-15)27(23,24)22-14-20(26-12-11-21(2)3)18-13-16(25-4)7-10-19(18)22/h5-10,13-14H,11-12H2,1-4H3