N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-methoxy-acetamide CAS Name: N-[1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-methoxyacetamide IUPAC Name: N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2-methoxyacetamide Traditional Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]-2-methoxy-acetamide Formula: C16H22BrN3O5S MolecularWeight: 448.33198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br)NC(=O)COC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br)NC(=O)COC

InChI

InChI=1S/C16H22BrN3O5S/c1-12(18-15(21)11-25-2)16(22)19-6-8-20(9-7-19)26(23,24)14-5-3-4-13(17)10-14/h3-5,10,12H,6-9,11H2,1-2H3,(H,18,21)