N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methanesulfonamido)-3-methyl-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11-9-12(3-5-14(11)19-25(2,21)22)17(20)18-13-4-6-15-16(10-13)24-8-7-23-15/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)