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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-piperonyl-propionamide Formula: C25H25ClN2O6S MolecularWeight: 516.9938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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