(1R,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropan-1-amine Openeye Name: (1R,2S)-2-[1-(p-tolylsulfonyl)indol-3-yl]cyclopropanamine CAS Name: (1R,2S)-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanamine IUPAC Name: (1R,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(1-tosylindol-3-yl)cyclopropyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC4N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@@H]4C[C@H]4N

InChI

InChI=1S/C18H18N2O2S/c1-12-6-8-13(9-7-12)23(21,22)20-11-16(15-10-17(15)19)14-4-2-3-5-18(14)20/h2-9,11,15,17H,10,19H2,1H3/t15-,17+/m0/s1