(2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(3-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(3-methyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: (2R)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N([C@H](C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H30N2O3S/c1-19-7-5-10-22(17-19)29(25(31)18-24-11-6-16-33-24)26(20-12-14-23(30)15-13-20)27(32)28-21-8-3-2-4-9-21/h5-7,10-17,21,26,30H,2-4,8-9,18H2,1H3,(H,28,32)/t26-/m1/s1