N-(4-cyclopentyloxyphenyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methylsulfonyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methylsulfonyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methylsulfonylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methylsulfonylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-mesyl-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO4S/c1-25(22,23)18-12-6-14(7-13-18)19(21)20-15-8-10-17(11-9-15)24-16-4-2-3-5-16/h6-13,16H,2-5H2,1H3,(H,20,21)