4-cyclopentyloxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-26-19-13-15(9-12-18(19)22-28(2,24)25)21-20(23)14-7-10-17(11-8-14)27-16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3,(H,21,23)