N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-1-[(2-nitrophenyl)sulfonylamino]cyclopentanecarboxamide CAS Name: N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-1-[(2-nitrophenyl)sulfonylamino]cyclopentanecarboxamide Formula: C28H37N5O7S MolecularWeight: 587.68768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H37N5O7S/c34-26(29-15-8-16-32-17-19-40-20-18-32)23(21-22-9-2-1-3-10-22)30-27(35)28(13-6-7-14-28)31-41(38,39)25-12-5-4-11-24(25)33(36)37/h1-5,9-12,23,31H,6-8,13-21H2,(H,29,34)(H,30,35)/t23-/m1/s1