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

Systemtic Name: 2-ethoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-morpholin-4-ylsulfonyl-aniline Openeye Name: 2-ethoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-morpholinosulfonyl-aniline CAS Name: 2-ethoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(4-morpholinylsulfonyl)aniline IUPAC Name: 2-ethoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-morpholin-4-ylsulfonylaniline Traditional Name: (2-ethoxy-5-morpholinosulfonyl-phenyl)-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O6S/c1-3-31-20-9-8-16(33(27,28)26-10-12-30-13-11-26)14-18(20)23-15-21-24-22(25-32-21)17-6-4-5-7-19(17)29-2/h4-9,14,23H,3,10-13,15H2,1-2H3