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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylbutyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylbutyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylbutyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylbutyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylbutyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-25(26-14-5-4-9-19-7-2-1-3-8-19)20-10-6-11-21(17-20)27-33(29,30)22-12-13-23-24(18-22)32-16-15-31-23/h1-3,6-8,10-13,17-18,27H,4-5,9,14-16H2,(H,26,28)