N-[2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenoxy]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenoxy]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenoxy]ethyl]butane-1-sulfonamide CAS Name: N-[2-[4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenoxy]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenoxy]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenoxy]ethyl]butane-1-sulfonamide Formula: C30H39N3O5S MolecularWeight: 553.71276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O5S/c1-3-4-20-39(34,35)32-18-19-37-27-14-11-25(12-15-27)33(23-24-8-7-17-31-22-24)26-13-16-29(36-2)30(21-26)38-28-9-5-6-10-28/h7-8,11-17,21-22,28,32H,3-6,9-10,18-20,23H2,1-2H3