N-(4-cyclopentyloxyphenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(methanesulfonamido)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-(methanesulfonamido)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(methanesulfonamido)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-26(23,24)21-16-8-6-14(7-9-16)19(22)20-15-10-12-18(13-11-15)25-17-4-2-3-5-17/h6-13,17,21H,2-5H2,1H3,(H,20,22)