4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]-N-(2-cyclopropylethyl)-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]-N-(2-cyclopropylethyl)-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]-N-(2-cyclopropylethyl)-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 4-[2-(4-cyclopentyl-1-piperazinyl)ethoxy]-N-(2-cyclopropylethyl)-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]-N-(2-cyclopropylethyl)-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 4-[2-(4-cyclopentylpiperazino)ethoxy]-N-(2-cyclopropylethyl)-N-(4-fluorophenyl)benzenesulfonamide Formula: C28H38FN3O3S MolecularWeight: 515.683023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N(CCC4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N(CCC4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H38FN3O3S/c29-24-7-9-26(10-8-24)32(16-15-23-5-6-23)36(33,34)28-13-11-27(12-14-28)35-22-21-30-17-19-31(20-18-30)25-3-1-2-4-25/h7-14,23,25H,1-6,15-22H2