2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-methylpiperidino)sulfonylpiperazin-1-ium-1-yl]acetamide Formula: C19H31N4O3S+ MolecularWeight: 395.53944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H30N4O3S/c1-17-7-9-22(10-8-17)27(25,26)23-13-11-21(12-14-23)16-19(24)20-15-18-5-3-2-4-6-18/h2-6,17H,7-16H2,1H3,(H,20,24)/p+1