N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-piperonyl-propionamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21ClN2O6S/c1-3-26-16-7-5-14(20)9-18(16)29(24,25)22-12(2)19(23)21-10-13-4-6-15-17(8-13)28-11-27-15/h4-9,12,22H,3,10-11H2,1-2H3,(H,21,23)