4-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Openeye Name: 4-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide CAS Name: 4-bromo-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Traditional Name: 4-bromo-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]benzamide Formula: C24H24BrN3O4S MolecularWeight: 530.43406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3O4S/c1-32-23-5-3-2-4-22(23)27-14-16-28(17-15-27)33(30,31)21-12-10-20(11-13-21)26-24(29)18-6-8-19(25)9-7-18/h2-13H,14-17H2,1H3,(H,26,29)