(2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-indan-5-ylsulfonyl-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-indan-5-ylsulfonyl-2-(2-naphthoxy)propionohydrazide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O4S/c1-15(28-20-11-9-16-5-2-3-6-18(16)13-20)22(25)23-24-29(26,27)21-12-10-17-7-4-8-19(17)14-21/h2-3,5-6,9-15,24H,4,7-8H2,1H3,(H,23,25)/t15-/m1/s1