N-(3-cyclopentyloxyphenyl)-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-mesyl-benzenesulfonamide Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S2/c1-25(20,21)17-9-11-18(12-10-17)26(22,23)19-14-5-4-8-16(13-14)24-15-6-2-3-7-15/h4-5,8-13,15,19H,2-3,6-7H2,1H3