2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propionamide Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25ClN2O6S/c1-2-32-22-10-8-18(26)15-24(22)35(30,31)28-20(14-17-6-4-3-5-7-17)25(29)27-19-9-11-21-23(16-19)34-13-12-33-21/h3-11,15-16,20,28H,2,12-14H2,1H3,(H,27,29)