(2R)-N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butanamide Openeye Name: (2R)-N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butanamide CAS Name: (2R)-N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methylbutanamide IUPAC Name: (2R)-N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methylbutanamide Traditional Name: (2R)-N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butyramide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H28N2O5S/c1-13(2)18(19(22)20-14-6-3-4-7-14)21-27(23,24)15-8-9-16-17(12-15)26-11-5-10-25-16/h8-9,12-14,18,21H,3-7,10-11H2,1-2H3,(H,20,22)/t18-/m1/s1