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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-4-33-24-13-12-20(16-25(24)34(31,32)29-14-8-5-9-15-29)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)