2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidin-1-iumyl]-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C21H31ClN3O4S+ MolecularWeight: 457.00654

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H30ClN3O4S/c1-30(28,29)17-6-7-18(22)19(14-17)23-20(26)15-24-12-8-16(9-13-24)21(27)25-10-4-2-3-5-11-25/h6-7,14,16H,2-5,8-13,15H2,1H3,(H,23,26)/p+1