N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(indoline-1-carbonyl)-2-methyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(indoline-1-carbonyl)-2-methyl-propyl]indoline-5-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-15(2)22(23(28)26-13-10-17-6-4-5-7-20(17)26)24-31(29,30)19-8-9-21-18(14-19)11-12-25(21)16(3)27/h4-9,14-15,22,24H,10-13H2,1-3H3