2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[4-(benzenesulfonyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[4-(benzenesulfonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-(4-besylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-chloro-benzamide Formula: C22H26ClN3O4S2 MolecularWeight: 496.04254

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O4S2/c1-31-16-11-20(24-21(27)18-9-5-6-10-19(18)23)22(28)25-12-14-26(15-13-25)32(29,30)17-7-3-2-4-8-17/h2-10,20H,11-16H2,1H3,(H,24,27)