N-[1-cyclohexyl-2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-cyclohexyl-2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-cyclohexyl-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]-N-(2-hydroxyethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-cyclohexyl-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-cyclohexyl-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-cyclohexyl-2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl]-N-(2-hydroxyethyl)-2-(tosylamino)benzamide Formula: C32H47N3O5S MolecularWeight: 585.79768

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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(C3CCCCC3)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CCO)C(C3CCCCC3)C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C32H47N3O5S/c1-23-16-18-25(19-17-23)41(39,40)34-27-15-11-10-14-26(27)30(38)35(20-21-36)28(24-12-8-7-9-13-24)29(37)33-32(5,6)22-31(2,3)4/h10-11,14-19,24,28,34,36H,7-9,12-13,20-22H2,1-6H3,(H,33,37)