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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-3-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-3-(1-piperidylsulfonyl)aniline CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-3-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-3-piperidin-1-ylsulfonylaniline Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-(4-methyl-3-piperidinosulfonyl-phenyl)amine Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S/c1-16-6-9-18(14-20(16)31(27,28)26-12-4-3-5-13-26)23-15-21-24-22(25-30-21)17-7-10-19(29-2)11-8-17/h6-11,14,23H,3-5,12-13,15H2,1-2H3