2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-butan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-butan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-sec-butylphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-(4-butan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-butan-2-ylphenyl)acetamide Traditional Name: 2-(4-brosylpiperazino)-N-(4-sec-butylphenyl)acetamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O3S/c1-3-17(2)18-4-8-20(9-5-18)24-22(27)16-25-12-14-26(15-13-25)30(28,29)21-10-6-19(23)7-11-21/h4-11,17H,3,12-16H2,1-2H3,(H,24,27)