2-[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(5-bromo-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(5-bromo-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S/c1-22(17-6-4-3-5-7-17)20(25)15-23-10-12-24(13-11-23)29(26,27)19-14-16(21)8-9-18(19)28-2/h3-9,14H,10-13,15H2,1-2H3