N-cycloheptyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-cycloheptyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C18H26N2O3S/c1-14(21)20-12-6-7-15-13-17(10-11-18(15)20)24(22,23)19-16-8-4-2-3-5-9-16/h10-11,13,16,19H,2-9,12H2,1H3