4-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]piperidine-1-sulfonamide

Systemtic Name: 4-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]piperidine-1-sulfonamide Openeye Name: 4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]piperidine-1-sulfonamide CAS Name: 4-[[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]-1-piperidinesulfonamide IUPAC Name: 4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]piperidine-1-sulfonamide Traditional Name: 4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]piperidine-1-sulfonamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H22ClN5O4S/c23-16-7-5-14(6-8-16)20-13-18(17-3-1-2-4-19(17)25-20)22(30)27-26-21(29)15-9-11-28(12-10-15)33(24,31)32/h1-8,13,15H,9-12H2,(H,26,29)(H,27,30)(H2,24,31,32)