5-bromanyl-1-ethanoyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N,N-diisobutyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N,N-diisobutyl-indoline-7-sulfonamide Formula: C18H27BrN2O3S MolecularWeight: 431.38758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C18H27BrN2O3S/c1-12(2)10-20(11-13(3)4)25(23,24)17-9-16(19)8-15-6-7-21(14(5)22)18(15)17/h8-9,12-13H,6-7,10-11H2,1-5H3