(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c1-14-4-6-15(7-5-14)21(24-20(25)12-17-3-2-10-29-17)22(26)23-16-8-9-18-19(11-16)28-13-27-18/h2-11,21H,12-13H2,1H3,(H,23,26)(H,24,25)/t21-/m1/s1