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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NC3CCOC4=CC=CC=C34)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N[C@H]3CCOC4=CC=CC=C34)OC1

InChI

InChI=1S/C20H22N2O6S/c23-20(22-16-8-11-28-17-5-2-1-4-15(16)17)13-21-29(24,25)14-6-7-18-19(12-14)27-10-3-9-26-18/h1-2,4-7,12,16,21H,3,8-11,13H2,(H,22,23)/t16-/m0/s1