N,N-dibutyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C19H30N2O3S/c1-4-7-12-20(13-8-5-2)25(23,24)17-9-10-18-16(15-17)11-14-21(18)19(22)6-3/h9-10,15H,4-8,11-14H2,1-3H3