N-cyclopentyl-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-cyclopentyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-13-19(28(25,26)22-14-17-7-3-2-4-8-17)11-12-20(16)27-15-21(24)23-18-9-5-6-10-18/h2-4,7-8,11-13,18,22H,5-6,9-10,14-15H2,1H3,(H,23,24)