3-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-[[8-(4-piperidyloxy)quinazolin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-[[8-(4-piperidinyloxy)-2-quinazolinyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-[(8-piperidin-4-yloxyquinazolin-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-[[8-(4-piperidyloxy)quinazolin-2-yl]amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)NC3=NC=C4C=CC=C(C4=N3)OC5CCNCC5

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)NC3=NC=C4C=CC=C(C4=N3)OC5CCNCC5

InChI

InChI=1S/C25H32N6O3S/c32-35(33,28-13-16-31-14-1-2-15-31)22-7-4-6-20(17-22)29-25-27-18-19-5-3-8-23(24(19)30-25)34-21-9-11-26-12-10-21/h3-8,17-18,21,26,28H,1-2,9-16H2,(H,27,29,30)