2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-phenyl-propanamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-phenylpropanamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-phenyl-propionamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)S(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)S(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO5S/c1-13(19(22)21(2)15-6-4-3-5-7-15)27(23,24)12-14-10-16(20)18-17(11-14)25-8-9-26-18/h3-7,10-11,13H,8-9,12H2,1-2H3