2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-phenethyl-acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c20-15-6-8-17(9-7-15)28(25,26)23-19-22-16(13-27-19)12-18(24)21-11-10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,21,24)(H,22,23)