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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NCC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NCC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O5S/c1-30-20-10-6-5-9-18(20)23-25-22(32-26-23)16-24-19-15-17(11-12-21(19)31-2)33(28,29)27-13-7-3-4-8-14-27/h5-6,9-12,15,24H,3-4,7-8,13-14,16H2,1-2H3