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

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]methanesulfonamide CAS Name: N-[4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]methanesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C25H29N3O4S/c1-31-24-14-13-22(16-25(24)32-23-7-3-4-8-23)28(18-19-6-5-15-26-17-19)21-11-9-20(10-12-21)27-33(2,29)30/h5-6,9-17,23,27H,3-4,7-8,18H2,1-2H3