diethyl-[(1S)-2-[(3-methylsulfonylphenyl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(3-methylsulfonylphenyl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(3-methylsulfonylbenzoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(3-methylsulfonylphenyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(3-methylsulfonylbenzoyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(3-mesylbenzoyl)amino]-1-phenyl-ethyl]ammonium Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-4-22(5-2)19(16-10-7-6-8-11-16)15-21-20(23)17-12-9-13-18(14-17)26(3,24)25/h6-14,19H,4-5,15H2,1-3H3,(H,21,23)/p+1/t19-/m1/s1