N-methyl-2-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-2-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-methyl-2-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-methyl-2-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O4S/c1-12(13-3-7-16(8-4-13)27(20,25)26)22(2)19(24)15-5-9-17-14(11-15)6-10-18(23)21-17/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,21,23)(H2,20,25,26)