N-[2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide CAS Name: N-[1-(benzenesulfonyl)-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[1-besyl-2-keto-2-(4-propionylpiperazino)ethyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-2-19(26)24-13-15-25(16-14-24)22(28)21(23-20(27)17-9-5-3-6-10-17)31(29,30)18-11-7-4-8-12-18/h3-12,21H,2,13-16H2,1H3,(H,23,27)