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

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-isopentyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-isoamyl-acetamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S2/c1-11(2)7-8-18-15(21)9-13-10-24-16(19-13)20-25(22,23)14-5-3-12(17)4-6-14/h3-6,10-11H,7-9H2,1-2H3,(H,18,21)(H,19,20)