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

Systemtic Name: 2-[5-methoxy-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-isopropylphenyl)sulfonyl-5-methoxy-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine CAS Name: 2-[[5-methoxy-1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]thio]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]sulfanyl-N,N-dimethylethanamine Traditional Name: 2-[(5-methoxy-1-p-cumenylsulfonyl-indol-3-yl)thio]ethyl-dimethyl-amine Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S2/c1-16(2)17-6-9-19(10-7-17)29(25,26)24-15-22(28-13-12-23(3)4)20-14-18(27-5)8-11-21(20)24/h6-11,14-16H,12-13H2,1-5H3