N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: N'-(4-butoxy-3-methoxy-benzoyl)-1-methylsulfonyl-indoline-5-carbohydrazide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide IUPAC Name: N'-(4-butoxy-3-methoxybenzoyl)-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-(4-butoxy-3-methoxy-benzoyl)-1-mesyl-indoline-5-carbohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C22H27N3O6S/c1-4-5-12-31-19-9-7-17(14-20(19)30-2)22(27)24-23-21(26)16-6-8-18-15(13-16)10-11-25(18)32(3,28)29/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,23,26)(H,24,27)