2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-chloro-1-(p-tolylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-chloro-1-(4-methylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-chloro-1-(4-methylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(5-chloro-1-tosyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)OCCN(C)C

InChI

InChI=1S/C19H21ClN2O3S/c1-14-4-7-16(8-5-14)26(23,24)22-13-19(25-11-10-21(2)3)17-12-15(20)6-9-18(17)22/h4-9,12-13H,10-11H2,1-3H3