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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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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)C

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)C

InChI

InChI=1S/C26H27N3O6S/c1-4-29(5-2)36(32,33)24-14-18(11-10-17(24)3)25(30)28-21-9-7-6-8-20(21)26(31)27-19-12-13-22-23(15-19)35-16-34-22/h6-15H,4-5,16H2,1-3H3,(H,27,31)(H,28,30)