N'-[(3-ethanoyl-1H-indol-5-yl)methyl]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide

Systemtic Name: N'-[(3-ethanoyl-1H-indol-5-yl)methyl]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide Openeye Name: N'-[(3-acetyl-1H-indol-5-yl)methyl]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide CAS Name: N'-[(3-acetyl-1H-indol-5-yl)methyl]-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-methylbutanehydrazide IUPAC Name: N'-[(3-acetyl-1H-indol-5-yl)methyl]-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-methylbutanehydrazide Traditional Name: N'-[(3-acetyl-1H-indol-5-yl)methyl]-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-butyrohydrazide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3C(=O)C)NC(=O)CC(C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3C(=O)C)NC(=O)CC(C)C)C)C)OC

InChI

InChI=1S/C26H33N3O5S/c1-15(2)10-25(31)28-29(14-20-8-9-23-21(12-20)22(13-27-23)19(6)30)35(32,33)26-16(3)11-24(34-7)17(4)18(26)5/h8-9,11-13,15,27H,10,14H2,1-7H3,(H,28,31)