3-(tert-butylsulfamoyl)-N-(3-cyclopentyloxyphenyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-23(2,3)25-31(27,28)21-14-16(12-13-20(21)29-4)22(26)24-17-8-7-11-19(15-17)30-18-9-5-6-10-18/h7-8,11-15,18,25H,5-6,9-10H2,1-4H3,(H,24,26)