N-[4-[4-(4-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[4-(4-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-[4-(4-bromobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[4-(4-bromobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-besyl-N-[4-[4-(4-bromobenzoyl)piperazino]phenyl]acetamide Formula: C25H24BrN3O4S MolecularWeight: 542.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O4S/c26-20-8-6-19(7-9-20)25(31)29-16-14-28(15-17-29)22-12-10-21(11-13-22)27-24(30)18-34(32,33)23-4-2-1-3-5-23/h1-13H,14-18H2,(H,27,30)