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

Systemtic Name: 3-ethanoyl-N-[2-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-17(23-11-13-24(14-12-23)20-8-4-3-5-9-20)16-22-28(26,27)21-10-6-7-19(15-21)18(2)25/h3-10,15,17,22H,11-14,16H2,1-2H3