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

Systemtic Name: 5-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C25H29N3O8S2 MolecularWeight: 563.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O8S2/c1-16(2)26-25(29)21-15-20(11-13-23(21)35-4)38(32,33)27-17-6-9-19(10-7-17)37(30,31)28-22-14-18(34-3)8-12-24(22)36-5/h6-16,27-28H,1-5H3,(H,26,29)