N-[1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O5S/c1-16(23-20(26)15-30-18-7-3-2-4-8-18)21(27)24-10-12-25(13-11-24)31(28,29)19-9-5-6-17(22)14-19/h2-9,14,16H,10-13,15H2,1H3,(H,23,26)