N-cycloheptyl-3-propanoyl-benzenesulfonamide

Systemtic Name: N-cycloheptyl-3-propanoyl-benzenesulfonamide Openeye Name: N-cycloheptyl-3-propanoyl-benzenesulfonamide CAS Name: N-cycloheptyl-3-(1-oxopropyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-3-propanoylbenzenesulfonamide Traditional Name: N-cycloheptyl-3-propionyl-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23NO3S/c1-2-16(18)13-8-7-11-15(12-13)21(19,20)17-14-9-5-3-4-6-10-14/h7-8,11-12,14,17H,2-6,9-10H2,1H3