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2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name:2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide
Openeye Name:2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide
CAS Name:2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide
IUPAC Name:2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide
Traditional Name:2-(4-brosylpiperazino)-N-methyl-N-phenyl-acetamide
Formula: C19H22BrN3O3S
MolecularWeight: 452.36528
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H22BrN3O3S/c1-21(17-5-3-2-4-6-17)19(24)15-22-11-13-23(14-12-22)27(25,26)18-9-7-16(20)8-10-18/h2-10H,11-15H2,1H3


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