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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxo-ethyl]benzamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]benzamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-1-(4-chlorophenyl)sulfonyl-2-keto-ethyl]benzamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-15(26)24-11-13-25(14-12-24)21(28)20(23-19(27)16-5-3-2-4-6-16)31(29,30)18-9-7-17(22)8-10-18/h2-10,20H,11-14H2,1H3,(H,23,27)/t20-/m1/s1