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3-(azepan-1-ylsulfonyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

3-(azepan-1-ylsulfonyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name:3-(azepan-1-ylsulfonyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide
Openeye Name:3-(azepan-1-ylsulfonyl)-N-(5-morpholino-2-pyridyl)benzamide
CAS Name:3-(1-azepanylsulfonyl)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide
IUPAC Name:3-(azepan-1-ylsulfonyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide
Traditional Name:3-(azepan-1-ylsulfonyl)-N-(5-morpholino-2-pyridyl)benzamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C22H28N4O4S/c27-22(24-21-9-8-19(17-23-21)25-12-14-30-15-13-25)18-6-5-7-20(16-18)31(28,29)26-10-3-1-2-4-11-26/h5-9,16-17H,1-4,10-15H2,(H,23,24,27)


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