(2R)-2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-3-18(27-16-6-4-5-14(2)13-16)19(24)22-15-7-9-17(10-8-15)29(25,26)23-20-21-11-12-28-20/h4-13,18H,3H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1