4-cyclopentyloxy-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-4-(cyclopentoxy)benzenesulfonamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-4-cyclopentyloxybenzenesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-4-cyclopentyloxybenzenesulfonamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-4-(cyclopentoxy)benzenesulfonamide Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O5S2/c1-29(2)22-14-12-21(13-15-22)27(35(30,31)25-10-4-3-5-11-25)20-28-36(32,33)26-18-16-24(17-19-26)34-23-8-6-7-9-23/h3-5,10-19,23,27-28H,6-9,20H2,1-2H3