2-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-methyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-methyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-2-methyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-methyl-3-indolyl]thio]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-methylindol-3-yl]sulfanyl-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-2-methyl-indol-3-yl]thio]ethyl-dimethyl-amine Formula: C22H23ClN2O2S3 MolecularWeight: 479.07822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C(=C(C4=CC=CC=C43)SCCN(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C(=C(C4=CC=CC=C43)SCCN(C)C)C

InChI

InChI=1S/C22H23ClN2O2S3/c1-14-18-13-16(23)9-10-20(18)29-22(14)30(26,27)25-15(2)21(28-12-11-24(3)4)17-7-5-6-8-19(17)25/h5-10,13H,11-12H2,1-4H3