N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H28N2O5S/c1-14-11-16(12-21(15(14)2)30(26,27)23-3)22(25)24-17-9-10-19(28-4)20(13-17)29-18-7-5-6-8-18/h9-13,18,23H,5-8H2,1-4H3,(H,24,25)