2-(2,4-dimethylquinolin-3-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C26H31N3O4S/c1-4-33-25-13-12-20(34(31,32)29-14-8-5-9-15-29)16-24(25)28-26(30)17-22-18(2)21-10-6-7-11-23(21)27-19(22)3/h6-7,10-13,16H,4-5,8-9,14-15,17H2,1-3H3,(H,28,30)