2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propionamide Formula: C21H20N4O6S2 MolecularWeight: 488.5367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H20N4O6S2/c1-12(25-33(28,29)16-6-4-15(5-7-16)22-13(2)26)20(27)24-21-23-17(10-32-21)14-3-8-18-19(9-14)31-11-30-18/h3-10,12,25H,11H2,1-2H3,(H,22,26)(H,23,24,27)