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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

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