5-(azepan-1-ylsulfonyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-aniline

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-aniline Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-aniline CAS Name: 5-(1-azepanylsulfonyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxyaniline IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxyaniline Traditional Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H30N4O5S/c1-3-32-19-10-8-18(9-11-19)24-26-23(33-27-24)17-25-21-16-20(12-13-22(21)31-2)34(29,30)28-14-6-4-5-7-15-28/h8-13,16,25H,3-7,14-15,17H2,1-2H3