3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5S/c1-12-3-6-14(25(2,21)22)10-15(12)19-18(20)8-5-13-4-7-16-17(9-13)24-11-23-16/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,19,20)