3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H21N3O3S2/c21-16(10-5-13-3-1-2-4-13)19-14-6-8-15(9-7-14)25(22,23)20-17-18-11-12-24-17/h6-9,11-13H,1-5,10H2,(H,18,20)(H,19,21)