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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)N(C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)N(C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-3-35(31,32)28-20-9-6-10-21(16-20)29(26(30)19-8-7-15-27-18-19)22-13-14-24(33-2)25(17-22)34-23-11-4-5-12-23/h6-10,13-18,23,28H,3-5,11-12H2,1-2H3