N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5S/c1-28-16-7-9-17(10-8-16)30(26,27)22-14-13-21-18(25)11-12-19-23-20(24-29-19)15-5-3-2-4-6-15/h2-10,22H,11-14H2,1H3,(H,21,25)