3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]propionamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO5S/c1-14-4-5-15(2)18(12-14)16(3)22-21(23)8-11-28(24,25)17-6-7-19-20(13-17)27-10-9-26-19/h4-7,12-13,16H,8-11H2,1-3H3,(H,22,23)