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

Systemtic Name: 4-ethanoyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15(23)16-7-11-19(12-8-16)27(25,26)21-18-9-5-17(6-10-18)20(24)22-13-3-2-4-14-22/h5-12,21H,2-4,13-14H2,1H3