N-propyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-propyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-propylindoline-5-sulfonamide CAS Name: N-propyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-propyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-propylindoline-5-sulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C11H16N2O2S/c1-2-6-13-16(14,15)10-3-4-11-9(8-10)5-7-12-11/h3-4,8,12-13H,2,5-7H2,1H3