N-(4-methylphenyl)sulfonyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbamimidate

Systemtic Name: N-(4-methylphenyl)sulfonyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbamimidate Openeye Name: N-(p-tolylsulfonyl)-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbamimidate CAS Name: N-(4-methylphenyl)sulfonyl-N'-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)carbamimidate IUPAC Name: N-(4-methylphenyl)sulfonyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbamimidate Traditional Name: N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-N-tosyl-carbamimidate Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CC([NH2+]C(C2)(C)C)(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CC([NH2+]C(C2)(C)C)(C)C)[O-]

InChI

InChI=1S/C17H27N3O3S/c1-12-6-8-14(9-7-12)24(22,23)19-15(21)18-13-10-16(2,3)20-17(4,5)11-13/h6-9,13,20H,10-11H2,1-5H3,(H2,18,19,21)