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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-morpholinosulfonyl-aniline CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-morpholin-4-ylsulfonylaniline Traditional Name: (3-morpholinosulfonylphenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O5S/c1-2-29-18-8-6-16(7-9-18)21-23-20(30-24-21)15-22-17-4-3-5-19(14-17)31(26,27)25-10-12-28-13-11-25/h3-9,14,22H,2,10-13,15H2,1H3