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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[3-(propylsulfonylamino)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[3-(propylsulfonylamino)phenyl]pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-[3-(propylsulfonylamino)phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-[3-(propylsulfonylamino)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[3-(propylsulfonylamino)phenyl]nicotinamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-3-16-36(32,33)29-21-9-6-10-22(17-21)30(27(31)20-8-7-15-28-19-20)23-13-14-25(34-2)26(18-23)35-24-11-4-5-12-24/h6-10,13-15,17-19,24,29H,3-5,11-12,16H2,1-2H3