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

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-p-cumenyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-14(2)15-8-10-16(11-9-15)21-19(24)12-17-13-27-20(22-17)23-28(25,26)18-6-4-3-5-7-18/h3-11,13-14H,12H2,1-2H3,(H,21,24)(H,22,23)