N-methyl-2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxy-ethanamine

Systemtic Name: N-methyl-2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxy-ethanamine Openeye Name: N-methyl-2-[1-(o-tolylsulfonyl)indol-4-yl]oxy-ethanamine CAS Name: N-methyl-2-[[1-(2-methylphenyl)sulfonyl-4-indolyl]oxy]ethanamine IUPAC Name: N-methyl-2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxyethanamine Traditional Name: methyl-[2-[1-(o-tolylsulfonyl)indol-4-yl]oxyethyl]amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3OCCNC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3OCCNC

InChI

InChI=1S/C18H20N2O3S/c1-14-6-3-4-9-18(14)24(21,22)20-12-10-15-16(20)7-5-8-17(15)23-13-11-19-2/h3-10,12,19H,11,13H2,1-2H3