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

Systemtic Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: (2R)-2-(2,3-dimethylphenoxy)-N'-indan-5-ylsulfonyl-propanehydrazide CAS Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: (2R)-2-(2,3-dimethylphenoxy)-N'-indan-5-ylsulfonyl-propionohydrazide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H24N2O4S/c1-13-6-4-9-19(14(13)2)26-15(3)20(23)21-22-27(24,25)18-11-10-16-7-5-8-17(16)12-18/h4,6,9-12,15,22H,5,7-8H2,1-3H3,(H,21,23)/t15-/m1/s1