(2R)-2-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-propan-2-ylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3O4S2/c1-14(2)16-4-8-18(9-5-16)28-15(3)20(25)23-17-6-10-19(11-7-17)30(26,27)24-21-22-12-13-29-21/h4-15H,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1