5-acetamido-2-chloranyl-N-[2-[(4-piperidin-4-ylsulfonylphenyl)amino]pyrimidin-5-yl]benzamide

Systemtic Name: 5-acetamido-2-chloranyl-N-[2-[(4-piperidin-4-ylsulfonylphenyl)amino]pyrimidin-5-yl]benzamide Openeye Name: 5-acetamido-2-chloro-N-[2-[4-(4-piperidylsulfonyl)anilino]pyrimidin-5-yl]benzamide CAS Name: 5-acetamido-2-chloro-N-[2-[4-(4-piperidinylsulfonyl)anilino]-5-pyrimidinyl]benzamide IUPAC Name: 5-acetamido-2-chloro-N-[2-(4-piperidin-4-ylsulfonylanilino)pyrimidin-5-yl]benzamide Traditional Name: 5-acetamido-2-chloro-N-[2-[4-(4-piperidylsulfonyl)anilino]pyrimidin-5-yl]benzamide Formula: C24H25ClN6O4S MolecularWeight: 529.0111

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(N=C2)NC3=CC=C(C=C3)S(=O)(=O)C4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(N=C2)NC3=CC=C(C=C3)S(=O)(=O)C4CCNCC4

InChI

InChI=1S/C24H25ClN6O4S/c1-15(32)29-17-4-7-22(25)21(12-17)23(33)30-18-13-27-24(28-14-18)31-16-2-5-19(6-3-16)36(34,35)20-8-10-26-11-9-20/h2-7,12-14,20,26H,8-11H2,1H3,(H,29,32)(H,30,33)(H,27,28,31)