3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-[[3-(piperonylsulfamoyl)benzoyl]amino]benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O6S/c29-24(27-19-8-9-19)17-3-1-5-20(12-17)28-25(30)18-4-2-6-21(13-18)35(31,32)26-14-16-7-10-22-23(11-16)34-15-33-22/h1-7,10-13,19,26H,8-9,14-15H2,(H,27,29)(H,28,30)