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

Systemtic Name: N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]propanamide CAS Name: N-[1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]propanamide IUPAC Name: N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]propionamide Formula: C16H22BrN3O4S MolecularWeight: 432.33258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4S/c1-3-15(21)18-12(2)16(22)19-7-9-20(10-8-19)25(23,24)14-6-4-5-13(17)11-14/h4-6,11-12H,3,7-10H2,1-2H3,(H,18,21)