N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C26H24ClN3O5S MolecularWeight: 526.00386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC)C

InChI

InChI=1S/C26H24ClN3O5S/c1-17-4-9-25(18(2)12-17)35-16-30-11-10-24(29-30)26(31)28-20-13-21(34-3)15-23(14-20)36(32,33)22-7-5-19(27)6-8-22/h4-15H,16H2,1-3H3,(H,28,31)