N-cyclopentyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-15-5-4-8-17(13-15)22-27(24,25)19-11-9-18(10-12-19)26-14-20(23)21-16-6-2-3-7-16/h4-5,8-13,16,22H,2-3,6-7,14H2,1H3,(H,21,23)