2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H20Cl2N4O4S MolecularWeight: 495.3789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O4S/c22-14-9-17-20(18(23)10-14)24-13-25-21(17)31-12-19(28)26-15-5-4-6-16(11-15)32(29,30)27-7-2-1-3-8-27/h4-6,9-11,13H,1-3,7-8,12H2,(H,26,28)