4-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[[8-(4-piperidyloxy)quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[8-(4-piperidinyloxy)-2-quinazolinyl]amino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[8-(4-piperidyloxy)quinazolin-2-yl]amino]benzenesulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C3C=CC=C(C3=N2)OC4CCNCC4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C3C=CC=C(C3=N2)OC4CCNCC4

InChI

InChI=1S/C22H27N5O3S/c1-15(2)27-31(28,29)19-8-6-17(7-9-19)25-22-24-14-16-4-3-5-20(21(16)26-22)30-18-10-12-23-13-11-18/h3-9,14-15,18,23,27H,10-13H2,1-2H3,(H,24,25,26)