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

Systemtic Name: N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-1-[(2-nitrophenyl)sulfonylamino]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-1-[(2-nitrophenyl)sulfonylamino]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-1-[(2-nitrophenyl)sulfonylamino]cyclohexanecarboxamide Formula: C29H39N5O7S MolecularWeight: 601.71426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(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/C29H39N5O7S/c35-27(30-16-9-17-33-18-20-41-21-19-33)24(22-23-10-3-1-4-11-23)31-28(36)29(14-7-2-8-15-29)32-42(39,40)26-13-6-5-12-25(26)34(37)38/h1,3-6,10-13,24,32H,2,7-9,14-22H2,(H,30,35)(H,31,36)/t24-/m1/s1