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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H30N2O3S/c30-23-15-13-21(14-16-23)26(27(32)28-22-10-5-2-6-11-22)29(19-20-8-3-1-4-9-20)25(31)18-24-12-7-17-33-24/h1,3-4,7-9,12-17,22,26,30H,2,5-6,10-11,18-19H2,(H,28,32)