4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-2-pyrimidinyl)amino]-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyanopyrimidin-2-yl)amino]-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-(2-piperidinoethyl)benzenesulfonamide Formula: C18H23N7O2S MolecularWeight: 401.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C18H23N7O2S/c19-12-14-13-21-18(24-17(14)20)23-15-4-6-16(7-5-15)28(26,27)22-8-11-25-9-2-1-3-10-25/h4-7,13,22H,1-3,8-11H2,(H3,20,21,23,24)