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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13-4-7-16(8-5-13)21(27(3,23)24)14(2)19(22)20-15-6-9-17-18(12-15)26-11-10-25-17/h4-9,12,14H,10-11H2,1-3H3,(H,20,22)