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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O6S/c1-11(21)19-12-2-5-14(6-3-12)27(23,24)18-9-17(22)20-13-4-7-15-16(8-13)26-10-25-15/h2-8,18H,9-10H2,1H3,(H,19,21)(H,20,22)