1-(azepan-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]ethanone CAS Name: 1-(1-azepanyl)-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]ethanone Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C20H26N2O5S/c1-15-18(21-20(27-15)16-8-7-9-17(12-16)26-2)13-28(24,25)14-19(23)22-10-5-3-4-6-11-22/h7-9,12H,3-6,10-11,13-14H2,1-2H3