N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propylsulfonylamino)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-2-10-27(23,24)21-16-5-3-4-15(12-16)19(22)20-13-14-6-7-17-18(11-14)26-9-8-25-17/h3-7,11-12,21H,2,8-10,13H2,1H3,(H,20,22)