[(1S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H25N3O4S/c1-14(23)21-16-10-11-18(26-4)19(12-16)27(24,25)20-13-17(22(2)3)15-8-6-5-7-9-15/h5-12,17,20H,13H2,1-4H3,(H,21,23)/p+1/t17-/m1/s1