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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-piperonyl-propionamide 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)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-13(23)22-15-3-5-16(6-4-15)29(25,26)21-9-8-19(24)20-11-14-2-7-17-18(10-14)28-12-27-17/h2-7,10,21H,8-9,11-12H2,1H3,(H,20,24)(H,22,23)