2-[1-(5-chloranylthiophen-2-yl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(5-chloro-2-thienyl)sulfonyl]indol-4-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(5-chloro-2-thiophenyl)sulfonyl]-4-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(5-chlorothiophen-2-yl)sulfonylindol-4-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-[(5-chloro-2-thienyl)sulfonyl]indol-4-yl]oxyethyl-dimethyl-amine Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c1-18(2)10-11-22-14-5-3-4-13-12(14)8-9-19(13)24(20,21)16-7-6-15(17)23-16/h3-9H,10-11H2,1-2H3