N-(4-bromophenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(1-piperidylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(1-piperidinylsulfonyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-piperidinosulfonylpiperazin-1-ium-1-yl)acetamide Formula: C17H26BrN4O3S+ MolecularWeight: 446.38234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H25BrN4O3S/c18-15-4-6-16(7-5-15)19-17(23)14-20-10-12-22(13-11-20)26(24,25)21-8-2-1-3-9-21/h4-7H,1-3,8-14H2,(H,19,23)/p+1