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

Systemtic Name: N-cycloheptyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cycloheptyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cycloheptyl-3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cycloheptyl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cycloheptyl-3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H30N4O4S MolecularWeight: 446.563

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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)N4CCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O4S/c27-20(23-18-7-3-1-2-4-8-18)13-14-21-24-22(25-30-21)17-9-11-19(12-10-17)31(28,29)26-15-5-6-16-26/h9-12,18H,1-8,13-16H2,(H,23,27)