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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COCC(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H22BrN3O5S/c1-25-12-15(21)18-6-5-16(22)19-7-9-20(10-8-19)26(23,24)14-4-2-3-13(17)11-14/h2-4,11H,5-10,12H2,1H3,(H,18,21)