N-[(4-methoxyphenyl)methyl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]methanesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]methanesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]methanesulfonamide Traditional Name: N-p-anisyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]methanesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O3S2/c1-29-21-12-10-18(11-13-21)15-25(31(2,27)28)16-19-17-26(20-7-4-3-5-8-20)24-23(19)22-9-6-14-30-22/h3-14,17H,15-16H2,1-2H3