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

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(3,5-dimethylphenyl)acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C20H24BrN3O3S/c1-15-10-16(2)12-18(11-15)22-20(25)14-23-6-8-24(9-7-23)28(26,27)19-5-3-4-17(21)13-19/h3-5,10-13H,6-9,14H2,1-2H3,(H,22,25)