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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-23(2)29(25,26)18-11-8-15(9-12-18)21(24)22-16-10-13-19(27-3)20(14-16)28-17-6-4-5-7-17/h8-14,17H,4-7H2,1-3H3,(H,22,24)