4-(azepan-1-ylsulfonyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5O4S/c26-18(22-20-24-23-19(29-20)17-7-3-4-12-21-17)15-8-10-16(11-9-15)30(27,28)25-13-5-1-2-6-14-25/h3-4,7-12H,1-2,5-6,13-14H2,(H,22,24,26)