N-(4-cyclopentyloxyphenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(cyclopentoxy)phenyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-cyclopentyloxyphenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-cyclopentyloxyphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(cyclopentoxy)phenyl]benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C27H28N2O5S/c1-19(30)21-10-16-26(17-11-21)35(32,33)28-18-20-6-8-22(9-7-20)27(31)29-23-12-14-25(15-13-23)34-24-4-2-3-5-24/h6-17,24,28H,2-5,18H2,1H3,(H,29,31)