N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O6S/c1-19(26(21,22)14-6-4-13(23-2)5-7-14)10-17(20)18-12-3-8-15-16(9-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,18,20)