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

Systemtic Name: 5-bromanyl-N,N-bis(2-methylpropyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N,N-diisobutyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N,N-bis(2-methylpropyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N,N-bis(2-methylpropyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N,N-diisobutyl-1-propionyl-indoline-7-sulfonamide Formula: C19H29BrN2O3S MolecularWeight: 445.41416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC(C)C)CC(C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC(C)C)CC(C)C)Br

InChI

InChI=1S/C19H29BrN2O3S/c1-6-18(23)22-8-7-15-9-16(20)10-17(19(15)22)26(24,25)21(11-13(2)3)12-14(4)5/h9-10,13-14H,6-8,11-12H2,1-5H3