(2R)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide

Systemtic Name: (2R)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide Openeye Name: (2R)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide CAS Name: (2R)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide IUPAC Name: (2R)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide Traditional Name: (2R)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)glutaramide Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](CCC(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H29N3O6S/c21-19(24)10-8-16(20(25)22-14-5-3-1-2-4-6-14)23-30(26,27)15-7-9-17-18(13-15)29-12-11-28-17/h7,9,13-14,16,23H,1-6,8,10-12H2,(H2,21,24)(H,22,25)/t16-/m1/s1