N-[3-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C20H23N3O4S/c1-4-19(24)21-15-7-9-18(13(2)11-15)28(26,27)22-16-6-8-17-14(12-16)5-10-20(25)23(17)3/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,21,24)