3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-p-phenetylethyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O6S/c1-3-31-21-9-7-18(8-10-21)17(2)26-25(28)19-5-4-6-20(15-19)27-34(29,30)22-11-12-23-24(16-22)33-14-13-32-23/h4-12,15-17,27H,3,13-14H2,1-2H3,(H,26,28)