4-[ethyl(phenyl)sulfamoyl]-N-[3-[2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[3-[2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[3-[2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[3-[2-[[[4-[ethyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[3-[2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[3-[2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C39H35N5O6S3 MolecularWeight: 765.9201

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(CC)C6=CC=CC=C6

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(CC)C6=CC=CC=C6

InChI

InChI=1S/C39H35N5O6S3/c1-3-43(32-14-7-5-8-15-32)52(47,48)34-22-18-28(19-23-34)37(45)40-31-13-11-12-30(26-31)36-27-51-39(41-36)42-38(46)29-20-24-35(25-21-29)53(49,50)44(4-2)33-16-9-6-10-17-33/h5-27H,3-4H2,1-2H3,(H,40,45)(H,41,42,46)