3-ethanoyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-17(24)18-6-5-9-20(16-18)27(25,26)21-10-11-22-12-14-23(15-13-22)19-7-3-2-4-8-19/h2-9,16,21H,10-15H2,1H3