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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesylanilino)butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

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