(3R,4R)-4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-piperidin-3-ol

Systemtic Name: (3R,4R)-4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-piperidin-3-ol Openeye Name: (3R,4R)-4-(1H-indol-3-yl)-1-(p-tolylsulfonyl)piperidin-3-ol CAS Name: (3R,4R)-4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinol IUPAC Name: (3R,4R)-4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpiperidin-3-ol Traditional Name: (3R,4R)-4-(1H-indol-3-yl)-1-tosyl-piperidin-3-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@H](C2)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-14-6-8-15(9-7-14)26(24,25)22-11-10-17(20(23)13-22)18-12-21-19-5-3-2-4-16(18)19/h2-9,12,17,20-21,23H,10-11,13H2,1H3/t17-,20+/m1/s1