1,3,5-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazole-4-sulfonamide

Systemtic Name: 1,3,5-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]pyrazole-4-sulfonamide Openeye Name: 1,3,5-trimethyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]pyrazole-4-sulfonamide CAS Name: 1,3,5-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 1,3,5-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]pyrazole-4-sulfonamide Traditional Name: 1,3,5-trimethyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]pyrazole-4-sulfonamide Formula: C19H29N4O3S+ MolecularWeight: 393.52356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H28N4O3S/c1-14-5-7-17(8-6-14)18(13-23-9-11-26-12-10-23)21-27(24,25)19-15(2)20-22(4)16(19)3/h5-8,18,21H,9-13H2,1-4H3/p+1/t18-/m0/s1