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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-piperonyl-acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-13(23)21-15-4-6-16(7-5-15)29(25,26)22(2)11-19(24)20-10-14-3-8-17-18(9-14)28-12-27-17/h3-9H,10-12H2,1-2H3,(H,20,24)(H,21,23)