N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]sulfamoyl]benzamide Openeye Name: 3-[[(4S)-chroman-4-yl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]sulfamoyl]benzamide Traditional Name: 3-[[(4S)-chroman-4-yl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCOC5=CC=CC=C45)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N[C@H]4CCOC5=CC=CC=C45)OC1

InChI

InChI=1S/C25H24N2O6S/c28-25(26-18-9-10-23-24(16-18)32-13-4-12-31-23)17-5-3-6-19(15-17)34(29,30)27-21-11-14-33-22-8-2-1-7-20(21)22/h1-3,5-10,15-16,21,27H,4,11-14H2,(H,26,28)/t21-/m0/s1