N-cyclopropyl-3-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[8-(4-piperidyloxy)quinazolin-2-yl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[8-(4-piperidinyloxy)-2-quinazolinyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[8-(4-piperidyloxy)quinazolin-2-yl]amino]benzenesulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=C4C=CC=C(C4=N3)OC5CCNCC5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=C4C=CC=C(C4=N3)OC5CCNCC5

InChI

InChI=1S/C22H25N5O3S/c28-31(29,27-16-7-8-16)19-5-2-4-17(13-19)25-22-24-14-15-3-1-6-20(21(15)26-22)30-18-9-11-23-12-10-18/h1-6,13-14,16,18,23,27H,7-12H2,(H,24,25,26)