N-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-N-(2-hydroxyethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-N-(2-hydroxyethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-N-(2-hydroxyethyl)-2-(tosylamino)benzamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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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(CC(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CCO)C(CC(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C28H39N3O5S/c1-20(2)19-26(27(33)29-22-9-5-4-6-10-22)31(17-18-32)28(34)24-11-7-8-12-25(24)30-37(35,36)23-15-13-21(3)14-16-23/h7-8,11-16,20,22,26,30,32H,4-6,9-10,17-19H2,1-3H3,(H,29,33)