N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C25H28ClN3O6S2 MolecularWeight: 566.08932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H28ClN3O6S2/c1-5-29(6-2)37(33,34)23-15-18(8-7-17(23)3)25(30)27-21-13-14-22(35-4)24(16-21)36(31,32)28-20-11-9-19(26)10-12-20/h7-16,28H,5-6H2,1-4H3,(H,27,30)