1-[(2-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23ClN4O4S/c1-4-30-19-10-9-17(11-20(19)31(28,29)25(2)3)24-21(27)16-12-23-26(14-16)13-15-7-5-6-8-18(15)22/h5-12,14H,4,13H2,1-3H3,(H,24,27)