4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-[[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-oxopropyl]amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-sulfamoylphenyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O6S/c25-34(30,31)20-12-9-18(10-13-20)27-24(29)16-5-7-17(8-6-16)26-23(28)14-11-19-15-32-21-3-1-2-4-22(21)33-19/h1-10,12-13,19H,11,14-15H2,(H,26,28)(H,27,29)(H2,25,30,31)/t19-/m0/s1