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

Systemtic Name: (2R)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (2R)-2-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: (2R)-2-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: (2R)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (2R)-2-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-2-17(14-6-4-3-5-7-14)18(23)21-15-8-10-16(11-9-15)27(24,25)22-19-20-12-13-26-19/h3-13,17H,2H2,1H3,(H,20,22)(H,21,23)/t17-/m1/s1