2-[4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-bromo-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-bromo-3-methylphenyl)sulfonyl-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-bromo-3-methylphenyl)sulfonylpiperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-bromo-3-methyl-phenyl)sulfonylpiperazino]-N-phenyl-acetamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O3S/c1-15-13-17(7-8-18(15)20)27(25,26)23-11-9-22(10-12-23)14-19(24)21-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)