4-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O4S/c1-15(23)16-9-11-17(12-10-16)27(25,26)21-19-8-4-3-7-18(19)20(24)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3