N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H25N3O4S/c1-22-29(27,28)14-16-8-6-15(7-9-16)13-23-20(25)11-10-18-12-17-4-2-3-5-19(17)24-21(18)26/h2-9,18,22H,10-14H2,1H3,(H,23,25)(H,24,26)