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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O6S/c1-20(27(22,23)12-4-6-14(24-2)13(18)8-12)9-17(21)19-11-3-5-15-16(7-11)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,19,21)