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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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