4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C22H24ClN5O3S/c1-16-4-2-10-27(15-16)32(30,31)20-12-18(6-7-19(20)23)22(29)25-14-17-5-8-21(24-13-17)28-11-3-9-26-28/h3,5-9,11-13,16H,2,4,10,14-15H2,1H3,(H,25,29)