2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(o-tolyl)propionamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

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