3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide Formula: C26H31N3O6S2 MolecularWeight: 545.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC)C)C

InChI

InChI=1S/C26H31N3O6S2/c1-16(2)28-36(31,32)22-11-12-24(35-6)23(15-22)27-26(30)20-9-7-18(4)25(14-20)37(33,34)29-21-10-8-17(3)19(5)13-21/h7-16,28-29H,1-6H3,(H,27,30)