3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyridin-3-ylphenyl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyridin-3-ylphenyl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-[2-(3-pyridyl)phenyl]benzamide CAS Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-[2-(3-pyridinyl)phenyl]benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyridin-3-ylphenyl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-[2-(3-pyridyl)phenyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CN=CC=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CN=CC=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C25H27N3O3S/c1-18-13-14-19(16-24(18)32(30,31)28-21-9-3-2-4-10-21)25(29)27-23-12-6-5-11-22(23)20-8-7-15-26-17-20/h5-8,11-17,21,28H,2-4,9-10H2,1H3,(H,27,29)