N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopentylacetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

InChI

InChI=1S/C21H25BrN2O4S/c1-14-7-9-17(22)18(11-14)24-29(26,27)20-13-16(8-10-19(20)28-2)23-21(25)12-15-5-3-4-6-15/h7-11,13,15,24H,3-6,12H2,1-2H3,(H,23,25)