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

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]benzamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[4-(benzenesulfonyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(4-besylpiperazino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-15(22-19(25)17-9-5-6-10-18(17)21)20(26)23-11-13-24(14-12-23)29(27,28)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,25)