2-[1-(4-chlorophenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]oxyethyl-dimethyl-amine Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-20(2)11-12-24-18-13-21(17-6-4-3-5-16(17)18)25(22,23)15-9-7-14(19)8-10-15/h3-10,13H,11-12H2,1-2H3