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

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopentylacetamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-acetamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-28-18-9-8-16(12-17(18)22)24-30(26,27)20-13-15(7-10-19(20)29-2)23-21(25)11-14-5-3-4-6-14/h7-10,12-14,24H,3-6,11H2,1-2H3,(H,23,25)