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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-[4-[4-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-[4-[4-[2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]thiazol-4-yl]phenoxy]phenyl]thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-[4-[4-[2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-thiazolyl]phenoxy]phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-[4-[4-[2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-[4-[4-[2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]thiazol-4-yl]phenoxy]phenyl]thiazol-2-yl]benzamide Formula: C46H48N6O7S4 MolecularWeight: 925.16932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CSC(=N6)NC(=O)C7=CC=C(C=C7)S(=O)(=O)N(C)C8CCCCC8

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CSC(=N6)NC(=O)C7=CC=C(C=C7)S(=O)(=O)N(C)C8CCCCC8

InChI

InChI=1S/C46H48N6O7S4/c1-51(35-9-5-3-6-10-35)62(55,56)39-25-17-33(18-26-39)43(53)49-45-47-41(29-60-45)31-13-21-37(22-14-31)59-38-23-15-32(16-24-38)42-30-61-46(48-42)50-44(54)34-19-27-40(28-20-34)63(57,58)52(2)36-11-7-4-8-12-36/h13-30,35-36H,3-12H2,1-2H3,(H,47,49,53)(H,48,50,54)