2-(4-methylpiperidin-1-ium-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-8-12-22(13-9-16)15-20(24)21-18-7-6-17(2)19(14-18)27(25,26)23-10-4-3-5-11-23/h6-7,14,16H,3-5,8-13,15H2,1-2H3,(H,21,24)/p+1