2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfonyl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfonyl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]-N-(3,3-diphenylpropyl)acetamide Formula: C25H24ClNO5S MolecularWeight: 485.97976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CS(=O)(=O)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CS(=O)(=O)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H24ClNO5S/c26-22-13-18(14-23-25(22)32-17-31-23)15-33(29,30)16-24(28)27-12-11-21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,13-14,21H,11-12,15-17H2,(H,27,28)