3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropan-1-ol

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropan-1-ol Openeye Name: 3-[1-(p-tolylsulfonyl)indol-4-yl]oxypropan-1-ol CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]-1-propanol IUPAC Name: 3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropan-1-ol Traditional Name: 3-(1-tosylindol-4-yl)oxypropan-1-ol Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCCO

InChI

InChI=1S/C18H19NO4S/c1-14-6-8-15(9-7-14)24(21,22)19-11-10-16-17(19)4-2-5-18(16)23-13-3-12-20/h2,4-11,20H,3,12-13H2,1H3