N-[1-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]carbamoyl]-2-methyl-propyl]-N-(2-hydroxyethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-3-methyl-1-oxobutan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-3-methyl-1-oxobutan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]carbamoyl]-2-methyl-propyl]-N-(2-hydroxyethyl)-2-(tosylamino)benzamide Formula: C34H47N3O6SSi MolecularWeight: 653.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CCO)C(C(C)C)C(=O)NC3=CC=CC=C3CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CCO)C(C(C)C)C(=O)NC3=CC=CC=C3CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C34H47N3O6SSi/c1-24(2)31(32(39)35-29-15-11-9-13-26(29)23-43-45(7,8)34(4,5)6)37(21-22-38)33(40)28-14-10-12-16-30(28)36-44(41,42)27-19-17-25(3)18-20-27/h9-20,24,31,36,38H,21-23H2,1-8H3,(H,35,39)