(2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(methylsulfonylamino)-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(methylsulfonylamino)-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(methanesulfonamido)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: (2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-(methanesulfonamido)-N-[4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(methanesulfonamido)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-ketomorpholino)phenyl]-3-(methanesulfonamido)propionamide Formula: C21H24ClN5O6S MolecularWeight: 509.96316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(C(=O)NC1=CC=C(C=C1)N2CCOCC2=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN5O6S/c1-34(31,32)23-12-18(26-21(30)25-16-4-2-14(22)3-5-16)20(29)24-15-6-8-17(9-7-15)27-10-11-33-13-19(27)28/h2-9,18,23H,10-13H2,1H3,(H,24,29)(H2,25,26,30)/t18-/m1/s1