2-[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)acetamide Formula: C19H29BrN3O3S+ MolecularWeight: 459.42086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)CNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H28BrN3O3S/c20-17-7-4-8-18(13-17)27(25,26)23-11-9-22(10-12-23)15-19(24)21-14-16-5-2-1-3-6-16/h4,7-8,13,16H,1-3,5-6,9-12,14-15H2,(H,21,24)/p+1