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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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