N-(3-cyclopentylsulfonylphenyl)-2-methoxy-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxy-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxy-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxybenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxybenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxy-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H21NO4S/c1-24-18-12-5-4-11-17(18)19(21)20-14-7-6-10-16(13-14)25(22,23)15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9H2,1H3,(H,20,21)