3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N-(4-sulfamoylphenyl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H27N3O6S/c24-33(29,30)19-4-2-18(3-5-19)25-22(27)9-12-26-10-7-16(8-11-26)23(28)17-1-6-20-21(15-17)32-14-13-31-20/h1-6,15-16H,7-14H2,(H,25,27)(H2,24,29,30)