N-[4-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-15(24)22-17-8-10-18(11-9-17)28(26,27)21-13-12-20(25)23-14-4-6-16-5-2-3-7-19(16)23/h2-3,5,7-11,21H,4,6,12-14H2,1H3,(H,22,24)