3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O7S/c1-25-35(29,30)20-11-16(24(28)27-17-4-6-19(31-2)7-5-17)10-18(12-20)26-13-15-8-21(32-3)23-22(9-15)33-14-34-23/h4-12,25-26H,13-14H2,1-3H3,(H,27,28)