3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethylbenzamide Traditional Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-2-26(17-18-7-4-3-5-8-18)24(27)19-9-6-10-20(15-19)25-32(28,29)21-11-12-22-23(16-21)31-14-13-30-22/h3-12,15-16,25H,2,13-14,17H2,1H3