3-chloranyl-N-[(1R)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-3-chloro-benzamide CAS Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-3-chlorobenzamide IUPAC Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-3-chlorobenzamide Traditional Name: N-[(1R)-1-besyl-2-keto-2-(4-propionylpiperazino)ethyl]-3-chloro-benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-2-19(27)25-11-13-26(14-12-25)22(29)21(32(30,31)18-9-4-3-5-10-18)24-20(28)16-7-6-8-17(23)15-16/h3-10,15,21H,2,11-14H2,1H3,(H,24,28)/t21-/m1/s1