(2S)-N-tert-butyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-N-tert-butyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanyl-ethanamide Openeye Name: (2S)-N-tert-butyl-2-hydroxy-2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: (2S)-N-tert-butyl-2-hydroxy-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]acetamide IUPAC Name: (2S)-N-tert-butyl-2-hydroxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]acetamide Traditional Name: (2S)-N-tert-butyl-2-hydroxy-2-(1-tosylindol-3-yl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14-9-11-15(12-10-14)28(26,27)23-13-17(16-7-5-6-8-18(16)23)19(24)20(25)22-21(2,3)4/h5-13,19,24H,1-4H3,(H,22,25)/t19-/m0/s1