3-ethanoyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-piperazinoethyl)benzenesulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCN2CCNCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCN2CCNCC2

InChI

InChI=1S/C14H21N3O3S/c1-12(18)13-3-2-4-14(11-13)21(19,20)16-7-10-17-8-5-15-6-9-17/h2-4,11,15-16H,5-10H2,1H3