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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26N2O6S/c29-26(27-19-8-10-22(11-9-19)34-21-6-1-2-7-21)18-4-3-5-20(16-18)28-35(30,31)23-12-13-24-25(17-23)33-15-14-32-24/h3-5,8-13,16-17,21,28H,1-2,6-7,14-15H2,(H,27,29)