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

Systemtic Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-methoxy-5-[[4-(p-phenetylsulfamoyl)phenyl]sulfamoyl]benzamide Formula: C25H29N3O7S2 MolecularWeight: 547.64366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=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

Isomeric SMILES

CCOC1=CC=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

InChI

InChI=1S/C25H29N3O7S2/c1-5-35-20-10-6-18(7-11-20)27-36(30,31)21-12-8-19(9-13-21)28-37(32,33)22-14-15-24(34-4)23(16-22)25(29)26-17(2)3/h6-17,27-28H,5H2,1-4H3,(H,26,29)