(4R)-4-azido-2-methyl-4-[1-(4-methylphenyl)sulfonylindol-4-yl]butan-2-ol

Systemtic Name: (4R)-4-azido-2-methyl-4-[1-(4-methylphenyl)sulfonylindol-4-yl]butan-2-ol Openeye Name: (4R)-4-azido-2-methyl-4-[1-(p-tolylsulfonyl)indol-4-yl]butan-2-ol CAS Name: (4R)-4-azido-2-methyl-4-[1-(4-methylphenyl)sulfonyl-4-indolyl]-2-butanol IUPAC Name: (4R)-4-azido-2-methyl-4-[1-(4-methylphenyl)sulfonylindol-4-yl]butan-2-ol Traditional Name: (4R)-4-azido-2-methyl-4-(1-tosylindol-4-yl)butan-2-ol Formula: C20H22N4O3S MolecularWeight: 398.47868

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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)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14-7-9-15(10-8-14)28(26,27)24-12-11-17-16(5-4-6-19(17)24)18(22-23-21)13-20(2,3)25/h4-12,18,25H,13H2,1-3H3/t18-/m1/s1