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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

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