N-[2-(4-butanoylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(4-butanoylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-butanoylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2-oxo-2-[4-(1-oxobutyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-(4-butanoylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]benzamide Traditional Name: N-[2-(4-butyrylpiperazino)-1-(4-chlorophenyl)sulfonyl-2-keto-ethyl]benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O5S/c1-2-6-20(28)26-13-15-27(16-14-26)23(30)22(25-21(29)17-7-4-3-5-8-17)33(31,32)19-11-9-18(24)10-12-19/h3-5,7-12,22H,2,6,13-16H2,1H3,(H,25,29)