(2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]propionamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H19ClN2O6S/c1-3-25-15-7-5-13(9-14(15)19)28(23,24)21-11(2)18(22)20-12-4-6-16-17(8-12)27-10-26-16/h4-9,11,21H,3,10H2,1-2H3,(H,20,22)/t11-/m1/s1