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

Systemtic Name: N-cycloheptyl-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-cycloheptyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-cycloheptyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-cycloheptyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cycloheptyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-15(22)21-13-7-8-16-14-18(11-12-19(16)21)25(23,24)20(2)17-9-5-3-4-6-10-17/h11-12,14,17H,3-10,13H2,1-2H3