dimethyl-[(2S)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]-2-phenylethyl]azanium Traditional Name: [(2S)-2-[[4-(mesylmethyl)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-21(2)13-18(16-7-5-4-6-8-16)20-19(22)17-11-9-15(10-12-17)14-25(3,23)24/h4-12,18H,13-14H2,1-3H3,(H,20,22)/p+1/t18-/m1/s1