3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-pyridyl)ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O4S/c1-14(15-9-11-21-12-10-15)22-20(24)16-7-8-18(27-2)19(13-16)28(25,26)23-17-5-3-4-6-17/h7-14,17,23H,3-6H2,1-2H3,(H,22,24)