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

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

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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)NCCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-24(25-13-5-8-18-6-2-1-3-7-18)19-9-4-10-20(16-19)26-32(28,29)21-11-12-22-23(17-21)31-15-14-30-22/h1-4,6-7,9-12,16-17,26H,5,8,13-15H2,(H,25,27)