N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-indan-5-ylsulfonyl-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-indan-5-ylsulfonyl-3-methoxy-4-propoxy-benzohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-3-11-27-18-10-8-16(13-19(18)26-2)20(23)21-22-28(24,25)17-9-7-14-5-4-6-15(14)12-17/h7-10,12-13,22H,3-6,11H2,1-2H3,(H,21,23)