6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylazanylphenyl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-phenylazanylphenyl)hexanamide Openeye Name: N-(4-anilinophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(4-anilinophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(4-anilinophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(4-anilinophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c30-26(29-22-12-10-21(11-13-22)28-20-7-3-1-4-8-20)9-5-2-6-16-27-35(31,32)23-14-15-24-25(19-23)34-18-17-33-24/h1,3-4,7-8,10-15,19,27-28H,2,5-6,9,16-18H2,(H,29,30)