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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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