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

Systemtic Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C25H29N3O6S2 MolecularWeight: 531.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6S2/c1-16(2)26-25(29)23-15-22(12-13-24(23)34-5)36(32,33)27-19-8-10-21(11-9-19)35(30,31)28-20-7-6-17(3)18(4)14-20/h6-16,27-28H,1-5H3,(H,26,29)