[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]ammonium Formula: C25H27N4O3S+ MolecularWeight: 463.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3S/c1-18(19-10-14-24(15-11-19)33(26,30)31)27-16-21-17-29(22-6-4-3-5-7-22)28-25(21)20-8-12-23(32-2)13-9-20/h3-15,17-18,27H,16H2,1-2H3,(H2,26,30,31)/p+1/t18-/m1/s1