N-[2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenoxy]ethyl]ethanesulfonamide

Systemtic Name: N-[2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenoxy]ethyl]ethanesulfonamide Openeye Name: N-[2-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenoxy]ethyl]ethanesulfonamide CAS Name: N-[2-[4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenoxy]ethyl]ethanesulfonamide IUPAC Name: N-[2-[4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenoxy]ethyl]ethanesulfonamide Traditional Name: N-[2-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenoxy]ethyl]ethanesulfonamide Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCS(=O)(=O)NCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H35N3O5S/c1-3-37(32,33)30-17-18-35-25-13-10-23(11-14-25)31(21-22-7-6-16-29-20-22)24-12-15-27(34-2)28(19-24)36-26-8-4-5-9-26/h6-7,10-16,19-20,26,30H,3-5,8-9,17-18,21H2,1-2H3