4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)OC

InChI

InChI=1S/C22H25N5O4S/c1-16-7-3-4-14-27(16)32(29,30)20-15-17(9-10-19(20)31-2)22(28)25-18-8-5-11-23-21(18)26-13-6-12-24-26/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,25,28)