4-(2-methylpiperidin-1-yl)sulfonyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H25N5O3S/c1-17-6-2-3-15-27(17)31(29,30)20-10-8-18(9-11-20)22(28)24-16-19-7-4-12-23-21(19)26-14-5-13-25-26/h4-5,7-14,17H,2-3,6,15-16H2,1H3,(H,24,28)