3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4Z)-4-hydroxyimino-4-phenyl-butyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4Z)-4-hydroxyimino-4-phenyl-butyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4Z)-4-hydroxyimino-4-phenyl-butyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4Z)-4-hydroxyimino-4-phenylbutyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4Z)-4-hydroxyimino-4-phenylbutyl]benzamide Traditional Name: N-[(4Z)-4-hydroximino-4-phenyl-butyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCC(=NO)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c29-25(26-13-5-10-22(28-30)19-6-2-1-3-7-19)20-8-4-9-21(15-20)35(31,32)27-16-18-11-12-23-24(14-18)34-17-33-23/h1-4,6-9,11-12,14-15,27,30H,5,10,13,16-17H2,(H,26,29)/b28-22-