(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methyl]-methyl-ammonium CAS Name: [3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methyl]-methyl-ammonium Formula: C18H27N4O3S+ MolecularWeight: 379.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CC=CC=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CC=CC=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H26N4O3S/c1-15-18(26(23,24)21-9-11-25-12-10-21)16(2)22(19-15)14-20(3)13-17-7-5-4-6-8-17/h4-8H,9-14H2,1-3H3/p+1