N-[3-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN3O4S/c1-14(24)21-16-6-4-5-15(13-16)19(25)22-9-11-23(12-10-22)28(26,27)18-8-3-2-7-17(18)20/h2-8,13H,9-12H2,1H3,(H,21,24)