1-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[(1R)-2-methyl-1-methylol-propyl]indoline-5-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C14H20N2O4S/c1-9(2)12(8-17)15-21(19,20)11-4-5-13-10(6-11)7-14(18)16(13)3/h4-6,9,12,15,17H,7-8H2,1-3H3/t12-/m0/s1