N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-furamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O5S/c1-15-22-20(24-29-15)21(12-6-3-7-13-21)23-19(25)18-11-10-16(28-18)14-30(26,27)17-8-4-2-5-9-17/h2,4-5,8-11H,3,6-7,12-14H2,1H3,(H,23,25)