N-(3-cyclopentyloxyphenyl)-N-[4-[(ethylsulfonylamino)methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-N-[4-[(ethylsulfonylamino)methoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-N-[4-[(ethylsulfonylamino)methoxy]phenyl]pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-N-[4-[(ethylsulfonylamino)methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-N-[4-[(ethylsulfonylamino)methoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-N-[4-[(esylamino)methoxy]phenyl]nicotinamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCOC1=CC=C(C=C1)N(C2=CC(=CC=C2)OC3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCS(=O)(=O)NCOC1=CC=C(C=C1)N(C2=CC(=CC=C2)OC3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-2-35(31,32)28-19-33-23-14-12-21(13-15-23)29(26(30)20-7-6-16-27-18-20)22-8-5-11-25(17-22)34-24-9-3-4-10-24/h5-8,11-18,24,28H,2-4,9-10,19H2,1H3