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

Systemtic Name: (2S)-2-(2-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (2S)-2-(2-methylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: (2S)-2-(2-methylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: (2S)-2-(2-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (2S)-2-(2-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=C3C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O4S2/c1-3-17(27-18-7-5-4-6-14(18)2)19(24)22-15-8-10-16(11-9-15)29(25,26)23-20-21-12-13-28-20/h4-13,17H,3H2,1-2H3,(H,21,23)(H,22,24)/t17-/m0/s1