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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-piperonyl-acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O6S/c1-12(22)21-14-3-5-15(6-4-14)28(24,25)20-10-18(23)19-9-13-2-7-16-17(8-13)27-11-26-16/h2-8,20H,9-11H2,1H3,(H,19,23)(H,21,22)