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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]isonipecotamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H26N4O4S/c1-16-25-24(32-27-16)20-6-3-7-21(14-20)26-23(29)18-10-12-28(13-11-18)33(30,31)22-9-8-17-4-2-5-19(17)15-22/h3,6-9,14-15,18H,2,4-5,10-13H2,1H3,(H,26,29)