4-bromanyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-24(2)30(26,27)20-12-14(8-10-17(20)22)21(25)23-15-9-11-18(28-3)19(13-15)29-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,23,25)