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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-yl)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)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-12(22)19-13-3-6-15(7-4-13)28(24,25)21(2)10-18(23)20-14-5-8-16-17(9-14)27-11-26-16/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)