dimethyl-[(2R)-2-[(3-methylquinolin-8-yl)sulfonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-[(3-methylquinolin-8-yl)sulfonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-[(3-methyl-8-quinolyl)sulfonylamino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[(3-methyl-8-quinolinyl)sulfonylamino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[(3-methylquinolin-8-yl)sulfonylamino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2R)-2-[(3-methyl-8-quinolyl)sulfonylamino]-2-phenyl-ethyl]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N[C@@H](C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15-12-17-10-7-11-19(20(17)21-13-15)26(24,25)22-18(14-23(2)3)16-8-5-4-6-9-16/h4-13,18,22H,14H2,1-3H3/p+1/t18-/m0/s1