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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C21H25N3O5S/c1-24(2)30(27,28)19-13-16(9-10-18(19)29-3)22-20(25)11-8-15-12-14-6-4-5-7-17(14)23-21(15)26/h4-7,9-10,13,15H,8,11-12H2,1-3H3,(H,22,25)(H,23,26)