N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-3-25-34(30,31)17-10-8-15(2)19(13-17)24(29)27-20-7-5-4-6-18(20)23(28)26-16-9-11-21-22(12-16)33-14-32-21/h4-13,25H,3,14H2,1-2H3,(H,26,28)(H,27,29)