N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(4-methylpiperidino)phenyl]-1H-quinoline-6-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H23N3O3S/c1-15-10-12-24(13-11-15)18-5-3-17(4-6-18)23-28(26,27)19-7-8-20-16(14-19)2-9-21(25)22-20/h2-9,14-15,23H,10-13H2,1H3,(H,22,25)