N-cycloheptyl-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-cycloheptyl-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S/c21-16(18-13-8-4-1-2-5-9-13)17-20-19-15(24-17)12-25(22,23)14-10-6-3-7-11-14/h3,6-7,10-11,13H,1-2,4-5,8-9,12H2,(H,18,21)