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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[4-(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=C(C=C2)C3=NN=CO3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

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

InChI

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