N-[4-[4-(3-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[4-(3-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-besyl-N-[4-[4-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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