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3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide

3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)OC)S(=O)(=O)NC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)OC)S(=O)(=O)NC3CCCC3


InChI

InChI=1S/C20H25N3O5S/c1-27-17-9-8-15(11-18(17)29(25,26)23-16-5-3-4-6-16)20(24)22-13-14-7-10-19(28-2)21-12-14/h7-12,16,23H,3-6,13H2,1-2H3,(H,22,24)


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