N-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-keto-propyl]benzenesulfonamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-18(28)19-2-8-22(9-3-19)33(30,31)25-11-10-23(29)27-14-12-26(13-15-27)16-17-32-21-6-4-20(24)5-7-21/h2-9,25H,10-17H2,1H3