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

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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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=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O5S2/c1-3-16(28-18-7-5-4-6-17(18)27-2)19(24)22-14-8-10-15(11-9-14)30(25,26)23-20-21-12-13-29-20/h4-13,16H,3H2,1-2H3,(H,21,23)(H,22,24)/t16-/m1/s1