N-propan-2-yl-2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]piperidin-1-ium-1-yl]acetamide CAS Name: N-propan-2-yl-2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-propan-2-yl-2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]piperidin-1-ium-1-yl]acetamide Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)NC(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)NC(C)C)C)C

InChI

InChI=1S/C20H33N3O3S/c1-13(2)21-19(24)12-23-9-7-18(8-10-23)22-27(25,26)20-16(5)14(3)11-15(4)17(20)6/h11,13,18,22H,7-10,12H2,1-6H3,(H,21,24)/p+1