4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-mesyl-N-o-veratryl-butyramide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H26ClN3O5S/c1-31-21-7-4-6-18(23(21)32-2)16-27(33(3,29)30)22(28)8-5-14-26-15-13-20(25-26)17-9-11-19(24)12-10-17/h4,6-7,9-13,15H,5,8,14,16H2,1-3H3