N-cycloheptyl-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cycloheptyl-3-[3-(4-morpholinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cycloheptyl-3-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cycloheptyl-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cycloheptyl-3-[3-(4-morpholinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H30N4O5S/c27-20(23-18-5-3-1-2-4-6-18)11-12-21-24-22(25-31-21)17-7-9-19(10-8-17)32(28,29)26-13-15-30-16-14-26/h7-10,18H,1-6,11-16H2,(H,23,27)