N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C25H24ClN3O6S MolecularWeight: 529.99256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C25H24ClN3O6S/c1-3-29(4-2)36(32,33)23-13-16(9-11-19(23)26)24(30)28-20-8-6-5-7-18(20)25(31)27-17-10-12-21-22(14-17)35-15-34-21/h5-14H,3-4,15H2,1-2H3,(H,27,31)(H,28,30)