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

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-tert-butyl-2-thiazolyl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(4-tert-butylthiazol-2-yl)propionamide Formula: C16H20BrN3O3S2 MolecularWeight: 446.3823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H20BrN3O3S2/c1-16(2,3)13-10-24-15(19-13)20-14(21)8-9-18-25(22,23)12-7-5-4-6-11(12)17/h4-7,10,18H,8-9H2,1-3H3,(H,19,20,21)