2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-[2-[1-(p-tolylsulfonyl)indol-4-yl]oxyethoxy]-N-(2-thienylmethyl)ethanamine CAS Name: 2-[2-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]ethoxy]-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-thenyl-[2-[2-(1-tosylindol-4-yl)oxyethoxy]ethyl]amine Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCOCCNCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCOCCNCC4=CC=CS4

InChI

InChI=1S/C24H26N2O4S2/c1-19-7-9-21(10-8-19)32(27,28)26-13-11-22-23(26)5-2-6-24(22)30-16-15-29-14-12-25-18-20-4-3-17-31-20/h2-11,13,17,25H,12,14-16,18H2,1H3