3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H24N4O5S/c1-30-19-10-9-16(14-20(19)32(28,29)26-11-4-2-3-5-12-26)21(27)24-18-8-6-7-17(13-18)22-25-23-15-31-22/h6-10,13-15H,2-5,11-12H2,1H3,(H,24,27)