3-cyclopentyloxy-N-(3-fluoranyl-4-methoxy-phenyl)-4-methoxy-N-propylsulfonyl-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(3-fluoranyl-4-methoxy-phenyl)-4-methoxy-N-propylsulfonyl-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3-fluoro-4-methoxy-phenyl)-4-methoxy-N-propylsulfonyl-benzamide CAS Name: 3-cyclopentyloxy-N-(3-fluoro-4-methoxyphenyl)-4-methoxy-N-propylsulfonylbenzamide IUPAC Name: 3-cyclopentyloxy-N-(3-fluoro-4-methoxyphenyl)-4-methoxy-N-propylsulfonylbenzamide Traditional Name: 3-(cyclopentoxy)-N-(3-fluoro-4-methoxy-phenyl)-4-methoxy-N-propylsulfonyl-benzamide Formula: C23H28FNO6S MolecularWeight: 465.534923

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H28FNO6S/c1-4-13-32(27,28)25(17-10-12-20(29-2)19(24)15-17)23(26)16-9-11-21(30-3)22(14-16)31-18-7-5-6-8-18/h9-12,14-15,18H,4-8,13H2,1-3H3