2-(2-methylquinolin-8-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C=C1

InChI

InChI=1S/C22H23N3O4S/c1-16-10-11-17-6-4-9-20(22(17)23-16)29-15-21(26)24-18-7-5-8-19(14-18)30(27,28)25-12-2-3-13-25/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,26)