N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]pyridine-2-carboxamide CAS Name: N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]pyridine-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]picolinamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O4S/c27-22(19-7-3-4-10-23-19)24-20-17-18(31(28,29)26-13-15-30-16-14-26)8-9-21(20)25-11-5-1-2-6-12-25/h3-4,7-10,17H,1-2,5-6,11-16H2,(H,24,27)