(3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(phenylsulfonylamino)propanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-14-16-9-5-6-10-17(16)23-18(20(14)21)13-27-19(24)11-12-22-28(25,26)15-7-3-2-4-8-15/h2-10,22H,11-13H2,1H3