2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-brosylpiperazino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H24BrN3O5S/c1-28-17-11-16(12-18(13-17)29-2)22-20(25)14-23-7-9-24(10-8-23)30(26,27)19-5-3-15(21)4-6-19/h3-6,11-13H,7-10,14H2,1-2H3,(H,22,25)