2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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