N-[3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O4S/c25-20-10-7-16-12-18(8-9-19(16)24-20)29(27,28)22-13-14-3-1-6-17(11-14)23-21(26)15-4-2-5-15/h1,3,6,8-9,11-12,15,22H,2,4-5,7,10,13H2,(H,23,26)(H,24,25)