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

Systemtic Name: N,N-bis(2-methylpropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diisobutyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N,N-bis(2-methylpropyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diisobutyl-1-propionyl-indoline-5-sulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H30N2O3S/c1-6-19(22)21-10-9-16-11-17(7-8-18(16)21)25(23,24)20(12-14(2)3)13-15(4)5/h7-8,11,14-15H,6,9-10,12-13H2,1-5H3