N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[3-(4-morpholinyl)propylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Traditional Name: 4-methoxy-3-(3-morpholinopropylsulfamoyl)-N-piperonyl-benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N3O7S/c1-30-20-6-4-18(23(27)24-15-17-3-5-19-21(13-17)33-16-32-19)14-22(20)34(28,29)25-7-2-8-26-9-11-31-12-10-26/h3-6,13-14,25H,2,7-12,15-16H2,1H3,(H,24,27)