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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-2-methyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-2-methylbenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-2-methylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-keto-2-(4-propionylpiperazino)ethyl]-2-methyl-benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-3-20(28)26-12-14-27(15-13-26)23(30)22(25-21(29)19-7-5-4-6-16(19)2)33(31,32)18-10-8-17(24)9-11-18/h4-11,22H,3,12-15H2,1-2H3,(H,25,29)/t22-/m1/s1