N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H20N2O6S/c1-11-8-14(5-7-15(11)24-3)27(22,23)20-12(2)18(21)19-13-4-6-16-17(9-13)26-10-25-16/h4-9,12,20H,10H2,1-3H3,(H,19,21)