2,4-bis(chloranyl)-N-[[3-(propylsulfonylamino)-1-pyridin-2-yl-cyclobutyl]methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[3-(propylsulfonylamino)-1-pyridin-2-yl-cyclobutyl]methyl]benzamide Openeye Name: 2,4-dichloro-N-[[3-(propylsulfonylamino)-1-(2-pyridyl)cyclobutyl]methyl]benzamide CAS Name: 2,4-dichloro-N-[[3-(propylsulfonylamino)-1-(2-pyridinyl)cyclobutyl]methyl]benzamide IUPAC Name: 2,4-dichloro-N-[[3-(propylsulfonylamino)-1-pyridin-2-ylcyclobutyl]methyl]benzamide Traditional Name: 2,4-dichloro-N-[[3-(propylsulfonylamino)-1-(2-pyridyl)cyclobutyl]methyl]benzamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CC(C1)(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)NC1CC(C1)(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C20H23Cl2N3O3S/c1-2-9-29(27,28)25-15-11-20(12-15,18-5-3-4-8-23-18)13-24-19(26)16-7-6-14(21)10-17(16)22/h3-8,10,15,25H,2,9,11-13H2,1H3,(H,24,26)