1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-isopropyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-isopropyl-pyrazole-4-carboxamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H27ClN4O4S/c1-6-32-20-11-10-17(13-21(20)33(30,31)27(4)5)26-23(29)19-14-25-28(22(19)15(2)3)18-9-7-8-16(24)12-18/h7-15H,6H2,1-5H3,(H,26,29)