N-[4-[4-[(5-bromanyl-2-oxidanyl-phenyl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-bromanyl-2-oxidanyl-phenyl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-bromo-2-hydroxy-phenyl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(5-bromo-2-hydroxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-bromo-2-hydroxyphenyl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-bromo-2-hydroxy-benzyl)piperazino]sulfonylphenyl]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C19H22BrN3O4S/c1-14(24)21-17-3-5-18(6-4-17)28(26,27)23-10-8-22(9-11-23)13-15-12-16(20)2-7-19(15)25/h2-7,12,25H,8-11,13H2,1H3,(H,21,24)