N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4)OCO2

InChI

InChI=1S/C22H20N2O4S/c1-14(25)16-10-18-19(28-13-27-18)11-17(16)24-21(26)12-23-22(20-8-5-9-29-20)15-6-3-2-4-7-15/h2-11,22-23H,12-13H2,1H3,(H,24,26)/t22-/m1/s1