N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[5-chloro-2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[5-chloro-2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(5-chloro-2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(5-chloro-2-piperidino-phenyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O3S/c1-14(23)15-6-5-7-17(12-15)26(24,25)21-18-13-16(20)8-9-19(18)22-10-3-2-4-11-22/h5-9,12-13,21H,2-4,10-11H2,1H3