3-(tert-butylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

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