N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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