2-[4-[4-(diethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(diethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(diethylsulfamoyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[4-(diethylsulfamoyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(diethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(diethylsulfamoyl)phenyl]thiazol-2-yl]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S2/c1-3-25(4-2)30(27,28)19-12-10-18(11-13-19)20-16-29-22(24-20)14-21(26)23-15-17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,26)