N-[1-(4-bromophenyl)ethyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[1-(4-bromophenyl)ethyl]benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[1-(4-bromophenyl)ethyl]benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-[1-(4-bromophenyl)ethyl]benzamide Formula: C26H28BrN3O3S MolecularWeight: 542.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28BrN3O3S/c1-20(22-10-12-24(27)13-11-22)28-26(31)23-8-5-9-25(18-23)34(32,33)30-16-14-29(15-17-30)19-21-6-3-2-4-7-21/h2-13,18,20H,14-17,19H2,1H3,(H,28,31)