4-(tert-butylsulfamoyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-23(2,3)25-31(27,28)19-12-9-16(10-13-19)22(26)24-17-11-14-20(29-4)21(15-17)30-18-7-5-6-8-18/h9-15,18,25H,5-8H2,1-4H3,(H,24,26)