4-[(1R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethyl]benzenesulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)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)N(C)CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c1-19(20-11-15-25(16-12-20)34(27,31)32)29(2)17-22-18-30(23-7-5-4-6-8-23)28-26(22)21-9-13-24(33-3)14-10-21/h4-16,18-19H,17H2,1-3H3,(H2,27,31,32)/t19-/m1/s1