N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C)C

InChI

InChI=1S/C20H24N2O5S/c1-13-5-7-17(11-14(13)2)22(28(4,24)25)15(3)20(23)21-16-6-8-18-19(12-16)27-10-9-26-18/h5-8,11-12,15H,9-10H2,1-4H3,(H,21,23)