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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c1-24(20(25)13-17-8-5-11-29-17)21(15-6-3-2-4-7-15)22(26)23-16-9-10-18-19(12-16)28-14-27-18/h2-12,21H,13-14H2,1H3,(H,23,26)