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

Systemtic Name: N-[3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-2-methoxy-acetamide CAS Name: N-[3-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-2-methoxyacetamide IUPAC Name: N-[3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-methoxyacetamide Traditional Name: N-[3-(4-brosylpiperazino)-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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