3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-10-9-15(20(24)22-13-11-16-6-4-5-12-21-16)14-19(18)28(25,26)23-17-7-2-3-8-17/h4-6,9-10,12,14,17,23H,2-3,7-8,11,13H2,1H3,(H,22,24)