N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4S/c1-19(31)20-9-13-23(14-10-20)30(26(33)18-25-8-5-17-35-25)27(21-11-15-24(32)16-12-21)28(34)29-22-6-3-2-4-7-22/h5,8-17,22,27,32H,2-4,6-7,18H2,1H3,(H,29,34)