2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N2O3S/c22-15-6-9-17(10-7-15)27-20(14-4-2-1-3-5-14)21(24)23-16-8-11-18-19(12-16)26-13-25-18/h1-12,20H,13,22H2,(H,23,24)