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

Systemtic Name: 4-ethanoyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15(22)16-5-11-19(12-6-16)25(23,24)20-17-7-9-18(10-8-17)21-13-3-2-4-14-21/h5-12,20H,2-4,13-14H2,1H3