N-(3-acetamido-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C23H29N3O7S/c1-16(27)25-19-14-17(7-9-20(19)31-2)26-23(28)6-4-3-5-11-24-34(29,30)18-8-10-21-22(15-18)33-13-12-32-21/h7-10,14-15,24H,3-6,11-13H2,1-2H3,(H,25,27)(H,26,28)