N-cyclohexyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-oxidopyridin-1-ium-2-yl)sulfonyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1-oxidopyridin-1-ium-2-yl)sulfonyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(1-oxidopyridin-1-ium-2-yl)sulfonyl-N-phenyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H22N2O4S/c22-18(15-26(24,25)19-13-7-8-14-20(19)23)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2