6-(azepan-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)nicotinamide Formula: C23H30N4O5S MolecularWeight: 474.5731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5S/c1-31-20-8-7-19(16-21(20)33(29,30)27-12-14-32-15-13-27)25-23(28)18-6-9-22(24-17-18)26-10-4-2-3-5-11-26/h6-9,16-17H,2-5,10-15H2,1H3,(H,25,28)