(1R)-N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Openeye Name: (1R)-N-diphenylphosphoryl-1-[1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: (1R)-N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: (1R)-N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: diphenylphosphoryl-[(1R)-1-(1-tosylindol-3-yl)ethyl]amine Formula: C29H27N2O3PS MolecularWeight: 514.575041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@@H](C)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N2O3PS/c1-22-17-19-26(20-18-22)36(33,34)31-21-28(27-15-9-10-16-29(27)31)23(2)30-35(32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-21,23H,1-2H3,(H,30,32)/t23-/m1/s1