N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]-1-phenyl-methanesulfonamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H33N3O4S/c1-37-30-17-16-28(20-31(30)38-29-14-5-6-15-29)34(22-25-11-8-18-32-21-25)27-13-7-12-26(19-27)33-39(35,36)23-24-9-3-2-4-10-24/h2-4,7-13,16-21,29,33H,5-6,14-15,22-23H2,1H3