(1S)-3-methyl-1-[1-(4-methylphenyl)sulfonylindol-4-yl]butane-1,3-diol

Systemtic Name: (1S)-3-methyl-1-[1-(4-methylphenyl)sulfonylindol-4-yl]butane-1,3-diol Openeye Name: (1S)-3-methyl-1-[1-(p-tolylsulfonyl)indol-4-yl]butane-1,3-diol CAS Name: (1S)-3-methyl-1-[1-(4-methylphenyl)sulfonyl-4-indolyl]butane-1,3-diol IUPAC Name: (1S)-3-methyl-1-[1-(4-methylphenyl)sulfonylindol-4-yl]butane-1,3-diol Traditional Name: (1S)-3-methyl-1-(1-tosylindol-4-yl)butane-1,3-diol Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(CC(C)(C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)[C@H](CC(C)(C)O)O

InChI

InChI=1S/C20H23NO4S/c1-14-7-9-15(10-8-14)26(24,25)21-12-11-16-17(5-4-6-18(16)21)19(22)13-20(2,3)23/h4-12,19,22-23H,13H2,1-3H3/t19-/m0/s1