4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(C)C

InChI

InChI=1S/C23H27N3O4S2/c1-16(2)21-11-8-19(15-17(21)3)30-13-4-5-22(27)25-18-6-9-20(10-7-18)32(28,29)26-23-24-12-14-31-23/h6-12,14-16H,4-5,13H2,1-3H3,(H,24,26)(H,25,27)