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

Systemtic Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(4-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=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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