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

Systemtic Name: N-cycloheptyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cycloheptyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-cycloheptyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cycloheptyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cycloheptyl-1-propionyl-indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-2-18(21)20-12-11-14-13-16(9-10-17(14)20)24(22,23)19-15-7-5-3-4-6-8-15/h9-10,13,15,19H,2-8,11-12H2,1H3