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

Systemtic Name: 3-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]-3-chloro-benzamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-fluorophenyl)sulfonyl-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)sulfonyl-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-1-(4-fluorophenyl)sulfonyl-2-keto-ethyl]-3-chloro-benzamide Formula: C21H21ClFN3O5S MolecularWeight: 481.924943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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