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

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(2-ethoxyphenyl)ethanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(2-ethoxyphenyl)acetamide CAS Name: (2S)-2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclohexyl-2-(2-ethoxyphenyl)acetamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(2-ethoxyphenyl)acetamide Traditional Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-o-phenetyl-acetamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H32N2O5S/c1-2-34-24-13-7-6-12-23(24)28(29(33)30-20-9-4-3-5-10-20)31(27(32)18-22-11-8-16-37-22)21-14-15-25-26(17-21)36-19-35-25/h6-8,11-17,20,28H,2-5,9-10,18-19H2,1H3,(H,30,33)/t28-/m0/s1