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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CCOC5=CC=CC=C45)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N[C@H]4CCOC5=CC=CC=C45)OC1

InChI

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