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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-3-22(29(24,25)14-6-8-16(26-4-2)15(20)10-14)11-19(23)21-13-5-7-17-18(9-13)28-12-27-17/h5-10H,3-4,11-12H2,1-2H3,(H,21,23)