2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-benzyl-2-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-benzyl-2-phenylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-benzyl-2-phenyl-acetamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C28H24N2O4S/c31-26(17-23-12-7-15-35-23)30(22-13-14-24-25(16-22)34-19-33-24)27(21-10-5-2-6-11-21)28(32)29-18-20-8-3-1-4-9-20/h1-16,27H,17-19H2,(H,29,32)