3-(cyclopentylsulfamoyl)-4-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-32-22-15-14-19(17-23(22)33(30,31)28-20-11-5-6-12-20)25(29)27-24(18-9-3-2-4-10-18)21-13-7-8-16-26-21/h2-4,7-10,13-17,20,24,28H,5-6,11-12H2,1H3,(H,27,29)