N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4S/c1-26-18-12-9-16(10-13-18)11-14-21(23)22-17-5-4-8-20(15-17)27(24,25)19-6-2-3-7-19/h4-5,8-10,12-13,15,19H,2-3,6-7,11,14H2,1H3,(H,22,23)