3-[2,3-bis(oxidanyl)propoxy]-5-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-N-phenyl-benzamide

Systemtic Name: 3-[2,3-bis(oxidanyl)propoxy]-5-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2,3-dihydroxypropoxy)-4-(3-methoxyphenoxy)-N-phenyl-benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2,3-dihydroxypropoxy)-4-(3-methoxyphenoxy)-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2,3-dihydroxypropoxy)-4-(3-methoxyphenoxy)-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-glyceryloxy-4-(3-methoxyphenoxy)-N-phenyl-benzamide Formula: C33H36N2O8S MolecularWeight: 620.71254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCC(CO)O)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCC(CO)O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C33H36N2O8S/c1-33(2,3)23-13-15-28(16-14-23)44(39,40)35-29-17-22(32(38)34-24-9-6-5-7-10-24)18-30(42-21-25(37)20-36)31(29)43-27-12-8-11-26(19-27)41-4/h5-19,25,35-37H,20-21H2,1-4H3,(H,34,38)