4-[3-(methylsulfonylamino)phenyl]-N-(oxan-2-yloxy)benzamide

Systemtic Name: 4-[3-(methylsulfonylamino)phenyl]-N-(oxan-2-yloxy)benzamide Openeye Name: 4-[3-(methanesulfonamido)phenyl]-N-tetrahydropyran-2-yloxy-benzamide CAS Name: 4-[3-(methanesulfonamido)phenyl]-N-(2-oxanyloxy)benzamide IUPAC Name: 4-[3-(methanesulfonamido)phenyl]-N-(oxan-2-yloxy)benzamide Traditional Name: 4-[3-(methanesulfonamido)phenyl]-N-tetrahydropyran-2-yloxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NOC3CCCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NOC3CCCCO3

InChI

InChI=1S/C19H22N2O5S/c1-27(23,24)21-17-6-4-5-16(13-17)14-8-10-15(11-9-14)19(22)20-26-18-7-2-3-12-25-18/h4-6,8-11,13,18,21H,2-3,7,12H2,1H3,(H,20,22)