N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCN4C)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCN4C)C=C3

InChI

InChI=1S/C24H25N3O3S/c1-25-31(29,30)22-7-3-5-20(15-22)17-8-10-19(11-9-17)24(28)26-21-13-12-18-6-4-14-27(2)23(18)16-21/h3,5,7-13,15-16,25H,4,6,14H2,1-2H3,(H,26,28)