N-[5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[3-(cyclopentoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[3-(cyclopentoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C20H24N2O5S/c1-14(23)21-19-13-18(10-11-20(19)26-2)28(24,25)22-15-6-5-9-17(12-15)27-16-7-3-4-8-16/h5-6,9-13,16,22H,3-4,7-8H2,1-2H3,(H,21,23)