[(1S)-2-[(4-ethoxycarbonylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-ethoxycarbonylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-ethoxycarbonylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-ethoxycarbonylphenyl)sulfonylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-ethoxycarbonylphenyl)sulfonylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-carbethoxyphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-25-19(22)16-10-12-17(13-11-16)26(23,24)20-14-18(21(2)3)15-8-6-5-7-9-15/h5-13,18,20H,4,14H2,1-3H3/p+1/t18-/m1/s1