N-cycloheptyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cycloheptyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-cycloheptyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-cycloheptyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-cycloheptyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-cycloheptyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C17H24N2O3S/c1-13(20)19-11-10-14-12-16(8-9-17(14)19)23(21,22)18-15-6-4-2-3-5-7-15/h8-9,12,15,18H,2-7,10-11H2,1H3