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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-piperonyl-acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-3-23(30(25,26)15-6-8-17(27-4-2)16(21)10-15)12-20(24)22-11-14-5-7-18-19(9-14)29-13-28-18/h5-10H,3-4,11-13H2,1-2H3,(H,22,24)