N-(1-cyclohexylethyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylethyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1-cyclohexylethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-cyclohexylethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-cyclohexylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-cyclohexylethyl)benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H23NO3S/c1-12(14-6-4-3-5-7-14)17-21(19,20)16-10-8-15(9-11-16)13(2)18/h8-12,14,17H,3-7H2,1-2H3