N-tert-butyl-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-tert-butyl-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-tert-butyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-tert-butyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-tert-butyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-tert-butyl-2-methyl-indoline-5-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N2O3S/c1-10-8-12-9-13(21(19,20)16-15(3,4)5)6-7-14(12)17(10)11(2)18/h6-7,9-10,16H,8H2,1-5H3