2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H28N2O5S/c30-21-11-8-18(9-12-21)26(27(32)28-19-5-2-1-3-6-19)29(25(31)16-22-7-4-14-35-22)20-10-13-23-24(15-20)34-17-33-23/h4,7-15,19,26,30H,1-3,5-6,16-17H2,(H,28,32)