1-ethanoyl-N-[3-(methylamino)propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-(methylamino)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(methylamino)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(methylamino)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(methylamino)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(methylamino)propyl]indoline-5-sulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCNC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCNC

InChI

InChI=1S/C14H21N3O3S/c1-11(18)17-9-6-12-10-13(4-5-14(12)17)21(19,20)16-8-3-7-15-2/h4-5,10,15-16H,3,6-9H2,1-2H3