dimethyl-[(2R)-3-(3-morpholin-4-ylsulfonylphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-(3-morpholin-4-ylsulfonylphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]azanium Openeye Name: dimethyl-[(1R)-1-[(3-morpholinosulfonylphenyl)methyl]-2-oxo-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-3-[3-(4-morpholinylsulfonyl)phenyl]-1-oxo-1-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-(3-morpholin-4-ylsulfonylphenyl)-1-oxo-1-phenylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-(3-morpholinosulfonylbenzyl)-2-phenyl-ethyl]-dimethyl-ammonium Formula: C21H27N2O4S+ MolecularWeight: 403.51508

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-22(2)20(21(24)18-8-4-3-5-9-18)16-17-7-6-10-19(15-17)28(25,26)23-11-13-27-14-12-23/h3-10,15,20H,11-14,16H2,1-2H3/p+1/t20-/m1/s1