(3R)-3-(2-aminophenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-3-(1,3-benzodioxol-5-yl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-1-phenylpropan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=CC=C3)SC4=CC=CC=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC(=O)C3=CC=CC=C3)SC4=CC=CC=C4N

InChI

InChI=1S/C22H19NO3S/c23-17-8-4-5-9-21(17)27-22(13-18(24)15-6-2-1-3-7-15)16-10-11-19-20(12-16)26-14-25-19/h1-12,22H,13-14,23H2/t22-/m1/s1