N-[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(4-acetylphenyl)sulfonylpiperazino]-3-keto-propyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-17(26)18-7-9-20(10-8-18)31(29,30)25-15-13-24(14-16-25)21(27)11-12-23-22(28)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,28)