4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-N-(o-tolylsulfonyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O4S/c1-3-21-16-24(22-9-5-6-10-23(22)27-21)32-17-19-12-14-20(15-13-19)26(29)28-33(30,31)25-11-7-4-8-18(25)2/h4,7-8,11-16H,3,5-6,9-10,17H2,1-2H3,(H,28,29)