N-cyclopentyl-N-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-cyclopentyl-N-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]acetamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCC2CCCO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC[C@H]2CCCO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O5S/c24-19(21-13-17-9-6-12-28-17)15-23(16-7-4-5-8-16)20(25)14-22-29(26,27)18-10-2-1-3-11-18/h1-3,10-11,16-17,22H,4-9,12-15H2,(H,21,24)/t17-/m1/s1