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

Systemtic Name: 4-ethanoyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-piperidinophenyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-15(22)16-9-11-17(12-10-16)25(23,24)20-18-7-3-4-8-19(18)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-14H2,1H3