4-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: 4-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanoyl]amino]benzamide CAS Name: 4-[[4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butanoyl]amino]benzamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O5S/c22-16-3-7-18(8-4-16)32(30,31)26-13-11-25(12-14-26)20(28)10-9-19(27)24-17-5-1-15(2-6-17)21(23)29/h1-8H,9-14H2,(H2,23,29)(H,24,27)