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

Systemtic Name: N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]ethanesulfonamide Openeye Name: N-[3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]ethanesulfonamide CAS Name: N-[3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]ethanesulfonamide IUPAC Name: N-[3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]ethanesulfonamide Traditional Name: N-[3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]ethanesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H31N3O4S/c1-3-34(30,31)28-21-9-6-10-22(16-21)29(19-20-8-7-15-27-18-20)23-13-14-25(32-2)26(17-23)33-24-11-4-5-12-24/h6-10,13-18,24,28H,3-5,11-12,19H2,1-2H3