3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylphenyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylphenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-methylsulfonylphenyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylphenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylphenyl)benzamide Traditional Name: 3-(cyclopentoxy)-N-(2-mesylphenyl)-4-methoxy-benzamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C)OC3CCCC3

InChI

InChI=1S/C20H23NO5S/c1-25-17-12-11-14(13-18(17)26-15-7-3-4-8-15)20(22)21-16-9-5-6-10-19(16)27(2,23)24/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,21,22)