2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-diisopropyl-acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3S2/c1-12(2)20(13(3)4)16(21)10-14-11-24-17(18-14)19-25(22,23)15-8-6-5-7-9-15/h5-9,11-13H,10H2,1-4H3,(H,18,19)