N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-14-10-11-18(27(24,25)21-2)13-19(14)20(23)22-15-6-5-9-17(12-15)26-16-7-3-4-8-16/h5-6,9-13,16,21H,3-4,7-8H2,1-2H3,(H,22,23)