1-ethanoyl-2-methyl-N,N-dipropyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N,N-dipropyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N,N-dipropyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N,N-dipropyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N,N-dipropyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N,N-dipropyl-indoline-5-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-5-9-18(10-6-2)23(21,22)16-7-8-17-15(12-16)11-13(3)19(17)14(4)20/h7-8,12-13H,5-6,9-11H2,1-4H3