1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)isonipecotamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H22N4O4S/c1-12-20-21-18(26-12)19-17(23)14-7-9-22(10-8-14)27(24,25)16-6-5-13-3-2-4-15(13)11-16/h5-6,11,14H,2-4,7-10H2,1H3,(H,19,21,23)