N-[3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]amino]phenyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-14(20-16-9-5-10-17(13-16)21-26(2,24)25)19(23)22-12-6-8-15-7-3-4-11-18(15)22/h3-5,7,9-11,13-14,20-21H,6,8,12H2,1-2H3