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

Systemtic Name: 2-[1-(2-bromanyl-4-methyl-phenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonylindol-3-yl]oxyethyl-dimethyl-amine Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)OCCN(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)OCCN(C)C)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-14-8-9-19(16(20)12-14)26(23,24)22-13-18(25-11-10-21(2)3)15-6-4-5-7-17(15)22/h4-9,12-13H,10-11H2,1-3H3