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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-18(25)19-8-10-21(11-9-19)28(26,27)22-12-5-13-23-14-16-24(17-15-23)20-6-3-2-4-7-20/h2-4,6-11,22H,5,12-17H2,1H3