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

Systemtic Name: 4-chloranyl-N-[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-fluorophenyl)sulfonyl-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-1-(4-fluorophenyl)sulfonyl-2-keto-ethyl]-4-chloro-benzamide Formula: C21H21ClFN3O5S MolecularWeight: 481.924943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClFN3O5S/c1-14(27)25-10-12-26(13-11-25)21(29)20(24-19(28)15-2-4-16(22)5-3-15)32(30,31)18-8-6-17(23)7-9-18/h2-9,20H,10-13H2,1H3,(H,24,28)/t20-/m1/s1