N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)C

InChI

InChI=1S/C23H27N3O4S/c1-16-13-19-8-6-10-21(23(19)24-14-16)31(28,29)26(11-12-30-4)15-22(27)25-20-9-5-7-17(2)18(20)3/h5-10,13-14H,11-12,15H2,1-4H3,(H,25,27)