1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O3S/c1-2-3-13-16-14(21-17-13)9-18-7-6-10-8-11(22(15,19)20)4-5-12(10)18/h4-5,8H,2-3,6-7,9H2,1H3,(H2,15,19,20)