1-[(4-propan-2-ylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-propan-2-ylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-isopropylphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-propan-2-ylphenoxy)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-propan-2-ylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-isopropylphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H23N5O4S2/c1-16(2)17-3-7-19(8-4-17)32-15-28-13-11-21(26-28)22(29)25-18-5-9-20(10-6-18)34(30,31)27-23-24-12-14-33-23/h3-14,16H,15H2,1-2H3,(H,24,27)(H,25,29)