N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-3-5-15(9-13(12)2)26(22,23)19-8-7-18(21)20-14-4-6-16-17(10-14)25-11-24-16/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,21)