N-(3-cyclopentylsulfonylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-4-methoxy-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-4-methoxybenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-4-methoxy-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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