N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S2/c1-16(2,3)13-10-24-15(19-13)20-14(21)8-9-18-25(22,23)12-6-4-11(17)5-7-12/h4-7,10,18H,8-9H2,1-3H3,(H,19,20,21)