1-(5-hexyl-1,2,4-oxadiazol-3-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(5-hexyl-1,2,4-oxadiazol-3-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(5-hexyl-1,2,4-oxadiazol-3-yl)-N-phenyl-indoline-5-sulfonamide CAS Name: 1-(5-hexyl-1,2,4-oxadiazol-3-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(5-hexyl-1,2,4-oxadiazol-3-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(5-hexyl-1,2,4-oxadiazol-3-yl)-N-phenyl-indoline-5-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC(=NO1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=NC(=NO1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-2-3-4-8-11-21-23-22(24-29-21)26-15-14-17-16-19(12-13-20(17)26)30(27,28)25-18-9-6-5-7-10-18/h5-7,9-10,12-13,16,25H,2-4,8,11,14-15H2,1H3